MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01339105

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.75
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.75
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.74
MMs01725292O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.74
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.74
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.74
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.74
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.74
MMs01725282O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.73
MMs01726110O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.73
MMs01724951Clc1ccc(cc1OCC(O)CNC(C)(C)C)C0.73
MMs01724731Clc1ccc(cc1OCC(O)CNC(C)(C)C)C0.73
MMs01726820Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.73
MMs01726819Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.73
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.72
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.72
MMs01727167O1C(C)(C)C(OC)C(OC(=O)N)C(O)C1Oc1ccc2c(OC(=O)C(NC(=O)c3cc(CC=C(C)C)c(O)cc3)=C2O)c1C0.71
MMs01727164O1C(C)(C)C(OC)C(OC(=O)N)C(O)C1Oc1ccc2c(OC(=O)C(NC(=O)c3cc(CC=C(C)C)c(O)cc3)=C2O)c1C0.71
MMs01727165O1C(C)(C)C(OC)C(OC(=O)N)C(O)C1Oc1ccc2c(OC(=O)C(NC(=O)c3cc(CC=C(C)C)c(O)cc3)=C2O)c1C0.71
MMs01727166O1C(C)(C)C(OC)C(OC(=O)N)C(O)C1Oc1ccc2c(OC(=O)C(NC(=O)c3cc(CC=C(C)C)c(O)cc3)=C2O)c1C0.71
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01725342O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.71
MMs01724915O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.71
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.70
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.70
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.70
MMs01725927O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.70
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.70