MMs00009983tanimoto score: 0.8 | MMs02267506tanimoto score: 0.8 | MMs02893508tanimoto score: 0.8 | MMs02452336tanimoto score: 0.8 |
MMs03577098tanimoto score: 0.8 | MMs02250664tanimoto score: 0.8 | MMs02250663tanimoto score: 0.8 | MMs02863644tanimoto score: 0.8 |
MMs00049458tanimoto score: 0.8 | MMs02248205tanimoto score: 0.8 | MMs03577097tanimoto score: 0.8 | MMs00056945tanimoto score: 0.79 |
MMs03850442tanimoto score: 0.79 | MMs03850393tanimoto score: 0.79 | MMs02387212tanimoto score: 0.78 | MMs02860081tanimoto score: 0.78 |
MMs02228297tanimoto score: 0.78 | MMs02228295tanimoto score: 0.78 | MMs02228293tanimoto score: 0.78 | MMs03210529tanimoto score: 0.78 |