MMsINC Database Search
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Ligand PDB



ligand: K02
Name: (5R)-N,N-DIETHYL-5-METHYL-2-[(THIOPHEN-2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-
3-CARBOXAMIDE
SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCC(C2)C		[show PDB table]

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

Neutral Molecules: 55645Ionic States: 5703Tautomers: 1309Drug Similarity: 0 Items found 101 - 120 of 55645 



of 2783    Go to Page   



MMs02569438
tanimoto score: 0.92
MMs00506989
tanimoto score: 0.92
MMs02569439
tanimoto score: 0.92
MMs01855095
tanimoto score: 0.92

MMs02569433
tanimoto score: 0.92
MMs02569434
tanimoto score: 0.92
MMs00506990
tanimoto score: 0.92
MMs02041633
tanimoto score: 0.92

MMs00269936
tanimoto score: 0.92
MMs02569436
tanimoto score: 0.92
MMs00512359
tanimoto score: 0.92
MMs02569435
tanimoto score: 0.92

MMs02569440
tanimoto score: 0.92
MMs00121817
tanimoto score: 0.92
MMs01714261
tanimoto score: 0.92
MMs01776285
tanimoto score: 0.92

MMs01714260
tanimoto score: 0.92
MMs02569352
tanimoto score: 0.92
MMs02569357
tanimoto score: 0.92
MMs01079599
tanimoto score: 0.92


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