MMs03506169tanimoto score: 0.8 | MMs02853941tanimoto score: 0.8 | MMs02989849tanimoto score: 0.8 | MMs02853943tanimoto score: 0.8 |
MMs03506172tanimoto score: 0.8 | MMs02847795tanimoto score: 0.8 | MMs03468753tanimoto score: 0.8 | MMs02463250tanimoto score: 0.8 |
MMs02847797tanimoto score: 0.8 | MMs03209413tanimoto score: 0.8 | MMs03469246tanimoto score: 0.8 | MMs03694502tanimoto score: 0.8 |
MMs00016039tanimoto score: 0.79 | MMs03033259tanimoto score: 0.79 | MMs03400046tanimoto score: 0.79 | MMs02385018tanimoto score: 0.79 |
MMs02385016tanimoto score: 0.79 | MMs03399913tanimoto score: 0.79 | MMs03399905tanimoto score: 0.79 | MMs03273565tanimoto score: 0.79 |