MMs00005213tanimoto score: 0.9 | MMs00328828tanimoto score: 0.9 | MMs00363915tanimoto score: 0.9 | MMs00107462tanimoto score: 0.9 |
MMs00002358tanimoto score: 0.9 | MMs00059353tanimoto score: 0.9 | MMs03279208tanimoto score: 0.9 | MMs02992171tanimoto score: 0.9 |
MMs00004486tanimoto score: 0.9 | MMs00102606tanimoto score: 0.9 | MMs00346914tanimoto score: 0.9 | MMs00362361tanimoto score: 0.9 |
MMs00000783tanimoto score: 0.9 | MMs00328868tanimoto score: 0.9 | MMs00081765tanimoto score: 0.9 | MMs00002336tanimoto score: 0.9 |
MMs01745322tanimoto score: 0.9 | MMs02306405tanimoto score: 0.9 | MMs00002303tanimoto score: 0.9 | MMs00001137tanimoto score: 0.9 |