MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01879055

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.75
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.75
MMs01726667O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.73
MMs01726665O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.73
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
MMs01727510O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.73
MMs01727512O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.73
MMs01727513O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.73
MMs01727514O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.73
MMs01726620O1C2C34C(C(N(CC3)C)Cc3c4c1c(OC)cc3)CCC2O0.73
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.73
MMs01725329ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.73
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.73
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.72
MMs01724943O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.72
MMs01725487Cl\C(=C(\c1ccc(OCCN(CC)CC)cc1)/c1ccccc1)\c1ccccc10.71
MMs01724951Clc1ccc(cc1OCC(O)CNC(C)(C)C)C0.71
MMs01724731Clc1ccc(cc1OCC(O)CNC(C)(C)C)C0.71
MMs01724915O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.71
MMs01725342O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.71
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.71
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.71
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.71
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.70
MMs01725002Oc1c-2c(CC3N(CCc4c3c-2ccc4)C)ccc1O0.70