MMs00600783tanimoto score: 0.8 | MMs03153962tanimoto score: 0.8 | MMs03204258tanimoto score: 0.8 | MMs03134252tanimoto score: 0.8 |
MMs02308034tanimoto score: 0.8 | MMs02214237tanimoto score: 0.8 | MMs02214238tanimoto score: 0.8 | MMs02214579tanimoto score: 0.8 |
MMs00605752tanimoto score: 0.8 | MMs00508946tanimoto score: 0.8 | MMs00593809tanimoto score: 0.8 | MMs00408492tanimoto score: 0.79 |
MMs02117605tanimoto score: 0.79 | MMs00408497tanimoto score: 0.79 | MMs00179730tanimoto score: 0.79 | MMs00566617tanimoto score: 0.79 |
MMs00096242tanimoto score: 0.79 | MMs02117606tanimoto score: 0.79 | MMs02819555tanimoto score: 0.79 | MMs02819857tanimoto score: 0.79 |