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 21 - 40 of 55645 



of 2783    Go to Page   



MMs00679550
tanimoto score: 0.97
MMs00871297
tanimoto score: 0.97
MMs00637606
tanimoto score: 0.97
MMs00144782
tanimoto score: 0.97

MMs00125703
tanimoto score: 0.97
MMs02882479
tanimoto score: 0.97
MMs00226473
tanimoto score: 0.97
MMs00144781
tanimoto score: 0.97

MMs00282744
tanimoto score: 0.97
MMs00438934
tanimoto score: 0.97
MMs02882480
tanimoto score: 0.97
MMs00748073
tanimoto score: 0.96

MMs02012635
tanimoto score: 0.96
MMs00064469
tanimoto score: 0.96
MMs02012634
tanimoto score: 0.96
MMs00853854
tanimoto score: 0.96

MMs00853855
tanimoto score: 0.96
MMs00613687
tanimoto score: 0.96
MMs00613688
tanimoto score: 0.96
MMs00596901
tanimoto score: 0.96


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