MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02662409

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725227Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC10.75
MMs01725853Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC10.75
MMs01725799Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C0.73
MMs01725233Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C0.73
MMs01725656S(=O)(=O)(c1ccc(NCS(O)=O)cc1)c1ccc(NCS(O)=O)cc10.73
MMs01725353Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)C(Cl)Cl0.72
MMs01725355Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)C(Cl)Cl0.72
MMs01725345S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc10.72
MMs01725223S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc10.72
MMs01725349Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl0.72
MMs01725351Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl0.72
MMs01726941S(=O)(=O)(NC(=O)NC1CCCCC1)c1cc(N)c(cc1)C0.71
MMs01724935S(=O)(=O)(N)c1ccc(N2S(=O)(=O)CCCC2)cc10.71