MMs03862413tanimoto score: 0.8 | MMs03862411tanimoto score: 0.8 | MMs03761502tanimoto score: 0.8 | MMs03761488tanimoto score: 0.8 |
MMs03607637tanimoto score: 0.8 | MMs03607636tanimoto score: 0.8 | MMs03521244tanimoto score: 0.8 | MMs03127734tanimoto score: 0.79 |
MMs00847152tanimoto score: 0.79 | MMs02330631tanimoto score: 0.79 | MMs02330726tanimoto score: 0.79 | MMs00009001tanimoto score: 0.79 |
MMs02330629tanimoto score: 0.79 | MMs00016225tanimoto score: 0.79 | MMs03473569tanimoto score: 0.79 | MMs00847150tanimoto score: 0.79 |
MMs00482615tanimoto score: 0.79 | MMs03473545tanimoto score: 0.79 | MMs02468274tanimoto score: 0.79 | MMs02446315tanimoto score: 0.79 |