MMs03160960tanimoto score: 0.8 | MMs01058766tanimoto score: 0.8 | MMs03778834tanimoto score: 0.8 | MMs01058771tanimoto score: 0.8 |
MMs03255715tanimoto score: 0.8 | MMs01058765tanimoto score: 0.8 | MMs01733824tanimoto score: 0.79 | MMs02819638tanimoto score: 0.79 |
MMs02819635tanimoto score: 0.79 | MMs03263216tanimoto score: 0.79 | MMs02258577tanimoto score: 0.79 | MMs01514716tanimoto score: 0.79 |
MMs03263777tanimoto score: 0.79 | MMs02395686tanimoto score: 0.79 | MMs02413026tanimoto score: 0.79 | MMs01492444tanimoto score: 0.79 |
MMs02388743tanimoto score: 0.79 | MMs02671861tanimoto score: 0.79 | MMs03215370tanimoto score: 0.79 | MMs03215373tanimoto score: 0.79 |