MMs03619961tanimoto score: 0.8 | MMs03577098tanimoto score: 0.8 | MMs03577097tanimoto score: 0.8 | MMs03854632tanimoto score: 0.8 |
MMs02222434tanimoto score: 0.79 | MMs02381128tanimoto score: 0.79 | MMs03206645tanimoto score: 0.79 | MMs03206643tanimoto score: 0.79 |
MMs02478860tanimoto score: 0.79 | MMs03472258tanimoto score: 0.79 | MMs00290772tanimoto score: 0.79 | MMs00016772tanimoto score: 0.79 |
MMs00287845tanimoto score: 0.79 | MMs03260350tanimoto score: 0.79 | MMs03260347tanimoto score: 0.79 | MMs03260348tanimoto score: 0.79 |
MMs02858858tanimoto score: 0.79 | MMs00265533tanimoto score: 0.79 | MMs00265532tanimoto score: 0.79 | MMs03260349tanimoto score: 0.79 |