MMs02339339tanimoto score: 0.9 | MMs02339340tanimoto score: 0.9 | MMs03300339tanimoto score: 0.9 | MMs03430329tanimoto score: 0.9 |
MMs03430538tanimoto score: 0.9 | MMs02339341tanimoto score: 0.9 | MMs03496086tanimoto score: 0.9 | MMs00010672tanimoto score: 0.89 |
MMs02283163tanimoto score: 0.89 | MMs02863893tanimoto score: 0.89 | MMs03506524tanimoto score: 0.89 | MMs03495989tanimoto score: 0.89 |
MMs03495988tanimoto score: 0.89 | MMs00022878tanimoto score: 0.89 | MMs02316456tanimoto score: 0.89 | MMs02482880tanimoto score: 0.88 |
MMs02283209tanimoto score: 0.87 | MMs02282860tanimoto score: 0.87 | MMs02358042tanimoto score: 0.87 | MMs03430334tanimoto score: 0.87 |