MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02700830

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724935S(=O)(=O)(N)c1ccc(N2S(=O)(=O)CCCC2)cc10.78
MMs01725799Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C0.76
MMs01725233Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C0.76
MMs01725345S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc10.74
MMs01725223S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc10.74
MMs01725656S(=O)(=O)(c1ccc(NCS(O)=O)cc1)c1ccc(NCS(O)=O)cc10.74
MMs01725853Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC10.73
MMs01725227Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC10.73
MMs01724792S1(=O)(=O)c2c(N(c3c1cccc3)CC(CN(C)C)C)cccc20.73
MMs01725796S1(=O)(=O)c2c(N(c3c1cccc3)CC(CN(C)C)C)cccc20.73
MMs01726941S(=O)(=O)(NC(=O)NC1CCCCC1)c1cc(N)c(cc1)C0.72
MMs01725300S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc20.72
MMs01724823S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc20.72
MMs01725349Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl0.71
MMs01725351Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl0.71
MMs01725302S1c2c(N(c3c1cccc3)CC1CC[NH+](C1)C)cccc20.71
MMs01724778S1c2c(N(c3c1cccc3)CC1CC[NH+](C1)C)cccc20.71
MMs01725008S1c2c(N(c3c1cccc3)CCC[NH+](C)C)cccc20.71