MMs02042456tanimoto score: 0.9 | MMs00356299tanimoto score: 0.9 | MMs02042424tanimoto score: 0.9 | MMs02042426tanimoto score: 0.9 |
MMs00356300tanimoto score: 0.9 | MMs00575778tanimoto score: 0.9 | MMs02042422tanimoto score: 0.9 | MMs02042428tanimoto score: 0.9 |
MMs00708455tanimoto score: 0.9 | MMs00575779tanimoto score: 0.9 | MMs00245436tanimoto score: 0.9 | MMs01390664tanimoto score: 0.9 |
MMs02042482tanimoto score: 0.9 | MMs03503877tanimoto score: 0.9 | MMs02042306tanimoto score: 0.9 | MMs02042410tanimoto score: 0.89 |
MMs00923438tanimoto score: 0.89 | MMs02042412tanimoto score: 0.89 | MMs00924280tanimoto score: 0.89 | MMs00003460tanimoto score: 0.89 |