MMs02260876tanimoto score: 0.8 | MMs00011919tanimoto score: 0.8 | MMs02331845tanimoto score: 0.8 | MMs02672244tanimoto score: 0.8 |
MMs03215144tanimoto score: 0.8 | MMs02158062tanimoto score: 0.79 | MMs02451452tanimoto score: 0.79 | MMs02452331tanimoto score: 0.79 |
MMs02449760tanimoto score: 0.79 | MMs02444905tanimoto score: 0.79 | MMs02443401tanimoto score: 0.79 | MMs02450118tanimoto score: 0.79 |
MMs00011642tanimoto score: 0.79 | MMs02444580tanimoto score: 0.79 | MMs03214355tanimoto score: 0.79 | MMs00011638tanimoto score: 0.79 |
MMs00023647tanimoto score: 0.79 | MMs03171233tanimoto score: 0.79 | MMs03189929tanimoto score: 0.79 | MMs02327516tanimoto score: 0.79 |