MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02263301

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.78
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.78
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.78
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.78
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.78
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.78
MMs01725327O1CCNC(C)C1c1ccccc10.77
MMs01725325O1CCNC(C)C1c1ccccc10.77
MMs01725323O1CCNC(C)C1c1ccccc10.77
MMs01724800O1CCNC(C)C1c1ccccc10.77
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.75
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.74
MMs01725372O1CCN(C)C(C)C1c1ccccc10.73
MMs01727222O1CCN(C)C(C)C1c1ccccc10.73
MMs01727220O1CCN(C)C(C)C1c1ccccc10.73
MMs01724917O1CCN(C)C(C)C1c1ccccc10.73
MMs01727527[NH3+]C(Cc1ccccc1)C0.71
MMs01727529[NH3+]C(Cc1ccccc1)C0.71
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01725075Clc1cc(cc(Cl)c1N)C(O)CNC(C)(C)C0.71
MMs01725073Clc1cc(cc(Cl)c1N)C(O)CNC(C)(C)C0.71
MMs01724814Oc1cc(cc(O)c1)C(O)CNC(C)(C)C0.70
MMs01724955Oc1cc(cc(O)c1)C(O)CNC(C)(C)C0.70
MMs01725023Oc1cc(ccc1)C(O)C(N)C0.70
MMs01725664Oc1cc(ccc1)C(O)C(N)C0.70
MMs01724903Oc1cc(ccc1)C(O)C(N)C0.70
MMs01725662Oc1cc(ccc1)C(O)C(N)C0.70