MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03296853

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726640OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.76
MMs01726636OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.76
MMs01726638OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.76
MMs01727040OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.75
MMs01725931OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.75
MMs01727041OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.75
MMs01727039OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C0.75
MMs01725979OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.74
MMs01725977OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.74
MMs01725981OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.74
MMs01727533OC(=O)CCCCCCC\C=C/CCCCCCCC0.73
MMs01726634OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.72
MMs01726632OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.72
MMs01726630OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.72
MMs01726628OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.72