MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02339728

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726665O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.86
MMs01726667O(C)c1cc2c(cc1OC)CCNC2CC1CC2N(CC1CC)CCc1cc(OC)c(OC)cc120.86
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.82
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.82
MMs01727513O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.77
MMs01727512O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.77
MMs01727510O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.77
MMs01727514O1c2cc3C([N+](CCc3cc2OC)(C)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3OC)(C)C)Cc3cc1c(OC)cc3)cc20.77
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.76
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.76
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.76
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.76
MMs01727519O1c2cc3C(N(CCc3cc2OC)C)Cc2ccc(Oc3c4C([N+](CCc4cc(OC)c3O)(C)C)Cc3cc1c(O)cc3)cc20.74
MMs01725261O(CC)c1cc(ccc1OCC)Cc1nccc2c1cc(OCC)c(OCC)c20.74
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.73
MMs01725286O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.73
MMs01726071O(C(=O)C)C1CC2N(CC1C(=O)N(CC)CC)CCc1cc(OC)c(OC)cc120.73
MMs01725280O(C(=O)C)C1CC2N(CC1C(=O)N(CC)CC)CCc1cc(OC)c(OC)cc120.73
MMs01726677O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.73
MMs01726675O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.73
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.72
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.72
MMs01725364O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.72
MMs01725362O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.72
MMs01725002Oc1c-2c(CC3N(CCc4c3c-2ccc4)C)ccc1O0.72
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.71
MMs01725206O(C)c1c(OC)cc(NCc2ccc3nc(nc(N)c3c2C)N)cc1OC0.70