MMs01782040tanimoto score: 0.8 | MMs02847795tanimoto score: 0.8 | MMs01079379tanimoto score: 0.8 | MMs03926011tanimoto score: 0.8 |
MMs02318548tanimoto score: 0.79 | MMs02886959tanimoto score: 0.79 | MMs03495421tanimoto score: 0.79 | MMs03480938tanimoto score: 0.79 |
MMs03399869tanimoto score: 0.79 | MMs00011814tanimoto score: 0.79 | MMs02316682tanimoto score: 0.79 | MMs03480955tanimoto score: 0.79 |
MMs02283912tanimoto score: 0.79 | MMs02223971tanimoto score: 0.79 | MMs02841545tanimoto score: 0.79 | MMs02225305tanimoto score: 0.79 |
MMs00015825tanimoto score: 0.79 | MMs02824239tanimoto score: 0.79 | MMs02218889tanimoto score: 0.79 | MMs02257363tanimoto score: 0.79 |