MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01718280

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725262O1c2c(cccc2C(OCCN2CCCCC2)=O)C(=O)C(C)=C1c1ccccc10.75
MMs01725306O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.73
MMs01724993O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.73
MMs01727519O1c2cc3C(N(CCc3cc2OC)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3O)(C)C)Cc3cc1c(O)cc3)cc20.73
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.73
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.73
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.72
MMs01724943O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.72
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.72
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.72
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.72
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.72
MMs01725260O(C(=O)C)c1ccc(cc1)C(c1ccc(OC(=O)C)cc1)=C1CCCCC10.71
MMs01727102O1C2C34C(C(N(CC3)CC=C)Cc3c4c1c(O)cc3)C=CC2O0.71
MMs01727510O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.71
MMs01727514O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.71
MMs01727513O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.71
MMs01727512O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.71
MMs01726500O1C2C34C(C(N(CC3)C)Cc3c4c1c(OC)cc3)C=CC2O0.71
MMs01727061O1C2C34C(C(N(CC3)C)Cc3c4c1c(O)cc3)C=CC2O0.70
MMs01725627O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.70
MMs01727081O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.70
MMs01727080O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.70
MMs01727079O1c2c(C3C(CCC(=O)C3)C1(C)C)c(O)cc(c2)C(CCCCCC)(C)C0.70
MMs01726620O1C2C34C(C(N(CC3)C)Cc3c4c1c(OC)cc3)CCC2O0.70