MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02845156

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725170s1c2c(ccc(O)c2)c(C(=O)c2ccc(OCCN3CCCCC3)cc2)c1-c1ccc(O)cc10.78
MMs01725991Ic1cc(cc(I)c1OCCN(CC)CC)C(=O)c1c2c(oc1CCCC)cccc20.78
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.78
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.78
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.78
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.78
MMs01726110O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.77
MMs01725282O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.77
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.74
MMs01725927O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.74
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.73
MMs01724971Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.73
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.73
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.73
MMs01725590O1Cc2c(c(O)c(C\C=C(\CCC(OCCN3CCOCC3)=O)/C)c(OC)c2C)C1=O0.72
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.72
MMs01725911Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.72
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.72
MMs01725262O1c2c(cccc2C(OCCN2CCCCC2)=O)C(=O)C(C)=C1c1ccccc10.71
MMs01727200Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc10.71
MMs01727202Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc10.71
MMs01727204Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc10.71
MMs01727198Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc10.71
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01726922O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.70
MMs01725947O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.70
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.70
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.70