MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00888887

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725799Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C0.76
MMs01726784S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(S(=O)(=O)N(C)C)cc20.74
MMs01726782S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(S(=O)(=O)N(C)C)cc20.74
MMs01725055S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc20.74
MMs01725853Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC10.74
MMs01724851Clc1ccc(NC(=[NH2+])NC(=[NH2+])NC(C)C)cc10.72
MMs01726486Clc1ccc(N2C3=C\C(=N/C(C)C)\C(Nc4ccc(Cl)cc4)=CC3=Nc3c2cccc3)cc10.72
MMs01724875Clc1cc2S(=O)(=O)NC(=Nc2cc1)C0.71
MMs01724792S1(=O)(=O)c2c(N(c3c1cccc3)CC(CN(C)C)C)cccc20.70
MMs01725796S1(=O)(=O)c2c(N(c3c1cccc3)CC(CN(C)C)C)cccc20.70
MMs01727428S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)C)cc(S(=O)(=O)N(C)C)cc20.70