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 41 - 60 of 55645 



of 2783    Go to Page   



MMs00651111
tanimoto score: 0.96
MMs00748073
tanimoto score: 0.96
MMs02012634
tanimoto score: 0.96
MMs00064469
tanimoto score: 0.96

MMs02012635
tanimoto score: 0.96
MMs03440028
tanimoto score: 0.96
MMs00853855
tanimoto score: 0.96
MMs03440355
tanimoto score: 0.96

MMs02800093
tanimoto score: 0.96
MMs03096332
tanimoto score: 0.95
MMs03096333
tanimoto score: 0.95
MMs00651069
tanimoto score: 0.95

MMs03413647
tanimoto score: 0.95
MMs00221048
tanimoto score: 0.95
MMs00651070
tanimoto score: 0.95
MMs00221050
tanimoto score: 0.95

MMs03413642
tanimoto score: 0.95
MMs02931321
tanimoto score: 0.94
MMs02719995
tanimoto score: 0.94
MMs00230470
tanimoto score: 0.94


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