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 101 - 120 of 57254 



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MMs02569433
tanimoto score: 0.92
MMs00654652
tanimoto score: 0.92
MMs02569443
tanimoto score: 0.92
MMs00653349
tanimoto score: 0.92

MMs00654193
tanimoto score: 0.92
MMs02569354
tanimoto score: 0.92
MMs02569352
tanimoto score: 0.92
MMs00073196
tanimoto score: 0.92

MMs00080341
tanimoto score: 0.92
MMs01079599
tanimoto score: 0.92
MMs02569353
tanimoto score: 0.92
MMs02569357
tanimoto score: 0.92

MMs00226843
tanimoto score: 0.92
MMs00259311
tanimoto score: 0.92
MMs00228254
tanimoto score: 0.92
MMs00506990
tanimoto score: 0.92

MMs00506989
tanimoto score: 0.92
MMs02569447
tanimoto score: 0.92
MMs00533660
tanimoto score: 0.92
MMs00155371
tanimoto score: 0.92


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