MMs01755361tanimoto score: 0.8 | MMs02969119tanimoto score: 0.8 | MMs01722076tanimoto score: 0.8 | MMs02253393tanimoto score: 0.8 |
MMs00010800tanimoto score: 0.8 | MMs00712502tanimoto score: 0.8 | MMs02865412tanimoto score: 0.8 | MMs02435671tanimoto score: 0.8 |
MMs02229419tanimoto score: 0.79 | MMs02330780tanimoto score: 0.79 | MMs00045849tanimoto score: 0.79 | MMs00044822tanimoto score: 0.79 |
MMs01593095tanimoto score: 0.79 | MMs02845249tanimoto score: 0.79 | MMs01590992tanimoto score: 0.79 | MMs02844669tanimoto score: 0.79 |
MMs00015740tanimoto score: 0.79 | MMs02838462tanimoto score: 0.79 | MMs01534730tanimoto score: 0.79 | MMs00009672tanimoto score: 0.79 |