MMsINC Ligand

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 1 - 20 of 55645

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MMs00655231 tanimoto score: 1	MMs00228560 tanimoto score: 1	MMs00655229 tanimoto score: 1	MMs00228561 tanimoto score: 1
MMs01073121 tanimoto score: 0.99	MMs02652817 tanimoto score: 0.99	MMs00226475 tanimoto score: 0.99	MMs01073120 tanimoto score: 0.99
MMs00856325 tanimoto score: 0.99	MMs00856326 tanimoto score: 0.99	MMs00155376 tanimoto score: 0.99	MMs00221033 tanimoto score: 0.98
MMs02569328 tanimoto score: 0.98	MMs02569327 tanimoto score: 0.98	MMs00221031 tanimoto score: 0.98	MMs00157524 tanimoto score: 0.98
MMs00157523 tanimoto score: 0.98	MMs00282744 tanimoto score: 0.97	MMs00125703 tanimoto score: 0.97	MMs00144782 tanimoto score: 0.97