MMs02809501tanimoto score: 0.8 | MMs01909163tanimoto score: 0.8 | MMs02698125tanimoto score: 0.8 | MMs01880988tanimoto score: 0.8 |
MMs02677736tanimoto score: 0.8 | MMs00003581tanimoto score: 0.8 | MMs02697954tanimoto score: 0.8 | MMs02670131tanimoto score: 0.8 |
MMs02671875tanimoto score: 0.8 | MMs01941269tanimoto score: 0.8 | MMs00611851tanimoto score: 0.8 | MMs02573025tanimoto score: 0.79 |
MMs02575943tanimoto score: 0.79 | MMs02575963tanimoto score: 0.79 | MMs01378120tanimoto score: 0.79 | MMs02562100tanimoto score: 0.79 |
MMs02561925tanimoto score: 0.79 | MMs01792580tanimoto score: 0.79 | MMs02561937tanimoto score: 0.79 | MMs02573023tanimoto score: 0.79 |