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ligand: K03 Name: N,N-DIETHYL-5,5-DIMETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3- CARBOXAMIDE SMILES: CCN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCC(C2)(C)C

[show PDB table]

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

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MMs00232839 tanimoto score: 0.89	MMs00153462 tanimoto score: 0.89	MMs00688591 tanimoto score: 0.89	MMs02071892 tanimoto score: 0.89
MMs00663368 tanimoto score: 0.89	MMs02088881 tanimoto score: 0.89	MMs00285934 tanimoto score: 0.89	MMs02042872 tanimoto score: 0.89
MMs02563396 tanimoto score: 0.89	MMs00116085 tanimoto score: 0.89	MMs00864368 tanimoto score: 0.89	MMs02015017 tanimoto score: 0.89
MMs00506988 tanimoto score: 0.89	MMs00750710 tanimoto score: 0.89	MMs02569413 tanimoto score: 0.89	MMs02569461 tanimoto score: 0.89
MMs03413599 tanimoto score: 0.89	MMs00392960 tanimoto score: 0.88	MMs00260104 tanimoto score: 0.88	MMs00783698 tanimoto score: 0.88

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