MMs03317620tanimoto score: 0.9 | MMs03287361tanimoto score: 0.9 | MMs00118302tanimoto score: 0.9 | MMs00071144tanimoto score: 0.9 |
MMs00083922tanimoto score: 0.9 | MMs00833949tanimoto score: 0.9 | MMs03264652tanimoto score: 0.89 | MMs00015284tanimoto score: 0.89 |
MMs03264427tanimoto score: 0.89 | MMs00015070tanimoto score: 0.89 | MMs03264648tanimoto score: 0.89 | MMs02379719tanimoto score: 0.89 |
MMs00413754tanimoto score: 0.89 | MMs00410925tanimoto score: 0.89 | MMs03263428tanimoto score: 0.89 | MMs00004149tanimoto score: 0.89 |
MMs02168613tanimoto score: 0.89 | MMs03263911tanimoto score: 0.89 | MMs00812435tanimoto score: 0.89 | MMs00017416tanimoto score: 0.89 |