MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03400067

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726630OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.75
MMs01726632OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.75
MMs01726634OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.75
MMs01726628OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O0.75
MMs01726178OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.73
MMs01726180OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.73
MMs01726184OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.73
MMs01726174OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O0.73
MMs01725977OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.73
MMs01725979OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.73
MMs01725981OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC0.73
MMs01726636OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.73
MMs01726638OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.73
MMs01726640OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC0.73
MMs01727533OC(=O)CCCCCCC\C=C/CCCCCCCC0.72