MMs01933199tanimoto score: 0.8 | MMs01909560tanimoto score: 0.8 | MMs00774297tanimoto score: 0.8 | MMs02903528tanimoto score: 0.8 |
MMs02890220tanimoto score: 0.8 | MMs00004560tanimoto score: 0.8 | MMs02159823tanimoto score: 0.8 | MMs02984500tanimoto score: 0.8 |
MMs02268921tanimoto score: 0.79 | MMs00020723tanimoto score: 0.79 | MMs01725602tanimoto score: 0.79 | MMs00334272tanimoto score: 0.79 |
MMs00396348tanimoto score: 0.79 | MMs01580310tanimoto score: 0.79 | MMs02249652tanimoto score: 0.79 | MMs00101454tanimoto score: 0.79 |
MMs02732572tanimoto score: 0.79 | MMs02219066tanimoto score: 0.79 | MMs02219063tanimoto score: 0.79 | MMs02219064tanimoto score: 0.79 |