MMsINC Database Search
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Ligand PDB



ligand: K03
Name: N,N-DIETHYL-5,5-DIMETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-
CARBOXAMIDE
SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCC(C2)(C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49881Ionic States: 5105Tautomers: 1133Drug Similarity: 0 Items found 21 - 40 of 49881 



of 2495    Go to Page   



MMs00871296
tanimoto score: 0.97

MMs01073121
tanimoto score: 0.97

MMs00679550
tanimoto score: 0.97

MMs01073120
tanimoto score: 0.97

MMs02882480
tanimoto score: 0.97

MMs02882479
tanimoto score: 0.97

MMs00221048
tanimoto score: 0.96

MMs00064469
tanimoto score: 0.96

MMs00157524
tanimoto score: 0.96

MMs00651069
tanimoto score: 0.96

MMs00221050
tanimoto score: 0.96

MMs00226473
tanimoto score: 0.96

MMs00157523
tanimoto score: 0.96

MMs00651070
tanimoto score: 0.96

MMs03096333
tanimoto score: 0.96

MMs03096332
tanimoto score: 0.96

MMs02569327
tanimoto score: 0.96

MMs00282744
tanimoto score: 0.96

MMs03413642
tanimoto score: 0.96

MMs02569328
tanimoto score: 0.96


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