MMs00042293tanimoto score: 0.8 | MMs02330663tanimoto score: 0.8 | MMs02730861tanimoto score: 0.8 | MMs03548169tanimoto score: 0.8 |
MMs02611476tanimoto score: 0.8 | MMs02132043tanimoto score: 0.8 | MMs02611478tanimoto score: 0.8 | MMs03548167tanimoto score: 0.8 |
MMs02146604tanimoto score: 0.79 | MMs00047530tanimoto score: 0.79 | MMs02146707tanimoto score: 0.79 | MMs00047528tanimoto score: 0.79 |
MMs02145301tanimoto score: 0.79 | MMs02851722tanimoto score: 0.79 | MMs02127172tanimoto score: 0.79 | MMs02552371tanimoto score: 0.79 |
MMs02337847tanimoto score: 0.79 | MMs02728191tanimoto score: 0.79 | MMs00083424tanimoto score: 0.79 | MMs02636260tanimoto score: 0.79 |