MMs00015476tanimoto score: 1 | MMs00015552tanimoto score: 0.96 | MMs03206637tanimoto score: 0.96 | MMs00015550tanimoto score: 0.96 |
MMs03206845tanimoto score: 0.96 | MMs00018437tanimoto score: 0.88 | MMs03078403tanimoto score: 0.86 | MMs03201391tanimoto score: 0.86 |
MMs02404239tanimoto score: 0.83 | MMs03210809tanimoto score: 0.83 | MMs03210737tanimoto score: 0.83 | MMs00009241tanimoto score: 0.83 |
MMs03495270tanimoto score: 0.8 | MMs03659951tanimoto score: 0.8 | MMs03505692tanimoto score: 0.8 | MMs03235363tanimoto score: 0.79 |
MMs00018490tanimoto score: 0.78 | MMs03007639tanimoto score: 0.78 | MMs03201894tanimoto score: 0.78 | MMs00018492tanimoto score: 0.78 |