MMs00046026tanimoto score: 0.8 | MMs00013715tanimoto score: 0.8 | MMs02349396tanimoto score: 0.8 | MMs02879438tanimoto score: 0.8 |
MMs02860569tanimoto score: 0.8 | MMs03382023tanimoto score: 0.8 | MMs02282139tanimoto score: 0.8 | MMs02457016tanimoto score: 0.8 |
MMs00045064tanimoto score: 0.8 | MMs00020377tanimoto score: 0.8 | MMs03378499tanimoto score: 0.8 | MMs00007712tanimoto score: 0.8 |
MMs02658760tanimoto score: 0.8 | MMs02158797tanimoto score: 0.8 | MMs02324295tanimoto score: 0.8 | MMs00125298tanimoto score: 0.8 |
MMs02265115tanimoto score: 0.8 | MMs02104898tanimoto score: 0.8 | MMs02321251tanimoto score: 0.8 | MMs02552808tanimoto score: 0.8 |