MMsINC Database Search
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Ligand PDB



ligand: K01
Name: N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: C
CN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCCC2		[show PDB table]

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

Neutral Molecules: 57254Ionic States: 5854Tautomers: 1274Drug Similarity: 2 Items found 81 - 100 of 57254 



of 2863    Go to Page   



MMs00249915
tanimoto score: 0.93
MMs00506989
tanimoto score: 0.92
MMs02569352
tanimoto score: 0.92
MMs00506990
tanimoto score: 0.92

MMs01079599
tanimoto score: 0.92
MMs02569353
tanimoto score: 0.92
MMs01776285
tanimoto score: 0.92
MMs02569354
tanimoto score: 0.92

MMs00613772
tanimoto score: 0.92
MMs02569322
tanimoto score: 0.92
MMs02569351
tanimoto score: 0.92
MMs02569321
tanimoto score: 0.92

MMs02563397
tanimoto score: 0.92
MMs02036246
tanimoto score: 0.92
MMs02569357
tanimoto score: 0.92
MMs00080341
tanimoto score: 0.92

MMs00228254
tanimoto score: 0.92
MMs00269936
tanimoto score: 0.92
MMs00783924
tanimoto score: 0.92
MMs00228253
tanimoto score: 0.92


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