MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01726185

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726184OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O1.00
MMs01726174OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O1.00
MMs01726178OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O1.00
MMs01726180OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O1.00
MMs01726628OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.97
MMs01726634OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.97
MMs01726632OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.97
MMs01726630OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.97
MMs01725979OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.88
MMs01725977OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.88
MMs01725981OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.88
MMs01726640OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.86
MMs01726636OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.86
MMs01726638OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.86
MMs01727041OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.84
MMs01725931OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.84
MMs01727039OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.84
MMs01727040OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.84
MMs01726679O\1C2C(C/C/1=C\CCCC(O)=O)C(\C=C\C(O)CCCCC)C(O)C20.84
MMs01726681O\1C2C(C/C/1=C\CCCC(O)=O)C(\C=C\C(O)CCCCC)C(O)C20.84
MMs01726683O\1C2C(C/C/1=C\CCCC(O)=O)C(\C=C\C(O)CCCCC)C(O)C20.84
MMs01726685O\1C2C(C/C/1=C\CCCC(O)=O)C(\C=C\C(O)CCCCC)C(O)C20.84
MMs01727251O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(O)=O0.73
MMs01727245O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(O)=O0.73
MMs01727247O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(O)=O0.73
MMs01727249O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(O)=O0.73
MMs01726914O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)C)C)C=CC1C0.70
MMs01726913O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)C)C)C=CC1C0.70
MMs01726912O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)C)C)C=CC1C0.70
MMs01726911O1C(CC(O)CC1=O)CCC1C2C(=CC(CC2OC(=O)C(CC)C)C)C=CC1C0.70