Methods to compute chemical similarity between two or more reactions and molecules. Allows masking of chemical substructures for weighted similarity computations. Uses packages 'rCDK' and 'fingerprint' for cheminformatics functionality.
| License | GPL |
|---|---|
| Tags | rlangcran |
| Ranking | #561905 in MvnRepository (See Top Artifacts) |
| Version ▼ | Vulnerabilities | Repository | Usages | Date | |
|---|---|---|---|---|---|
1.0.x | 1.0.3-b7 | BeDataDriven |
0
| May 12, 2022 | |
| 1.0.3-b6 | BeDataDriven |
0
| May 12, 2022 |
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