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 121 - 140 of 57254 



of 2863    Go to Page   



MMs02569436
tanimoto score: 0.92

MMs00654597
tanimoto score: 0.92

MMs02569437
tanimoto score: 0.92

MMs00259310
tanimoto score: 0.92

MMs02569435
tanimoto score: 0.92

MMs02569354
tanimoto score: 0.92

MMs02569442
tanimoto score: 0.92

MMs00269936
tanimoto score: 0.92

MMs01776285
tanimoto score: 0.92

MMs00121817
tanimoto score: 0.92

MMs00506989
tanimoto score: 0.92

MMs00259311
tanimoto score: 0.92

MMs01079599
tanimoto score: 0.92

MMs02569434
tanimoto score: 0.92

MMs00080341
tanimoto score: 0.92

MMs02569443
tanimoto score: 0.92

MMs02631179
tanimoto score: 0.92

MMs03409527
tanimoto score: 0.92

MMs00079518
tanimoto score: 0.91

MMs00079517
tanimoto score: 0.91


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