MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03023439

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725075Clc1cc(cc(Cl)c1N)C(O)CNC(C)(C)C0.79
MMs01725073Clc1cc(cc(Cl)c1N)C(O)CNC(C)(C)C0.79
MMs01724800O1CCNC(C)C1c1ccccc10.75
MMs01725069Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.74
MMs01725071Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.74
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.74
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.74
MMs01726473Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.72
MMs01724857Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.72
MMs01725133Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.72
MMs01725157Clc1ccc(cc1)C1(CCC1)C([NH+](C)C)CC(C)C0.72
MMs01725063Clc1cc(ccc1)C(=O)C(NC(C)(C)C)C0.72
MMs01725786Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.70
MMs01724737Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.70