MMs03332435tanimoto score: 0.8 | MMs00011760tanimoto score: 0.8 | MMs02252773tanimoto score: 0.8 | MMs02322609tanimoto score: 0.8 |
MMs02252770tanimoto score: 0.8 | MMs02227732tanimoto score: 0.8 | MMs00004723tanimoto score: 0.8 | MMs03383400tanimoto score: 0.8 |
MMs00014870tanimoto score: 0.79 | MMs02879544tanimoto score: 0.79 | MMs00019011tanimoto score: 0.79 | MMs02339590tanimoto score: 0.79 |
MMs02823946tanimoto score: 0.78 | MMs02823948tanimoto score: 0.78 | MMs02353838tanimoto score: 0.78 | MMs02823944tanimoto score: 0.78 |
MMs02846568tanimoto score: 0.78 | MMs02476632tanimoto score: 0.78 | MMs02823942tanimoto score: 0.78 | MMs02344207tanimoto score: 0.78 |