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ligand: K01 Name: N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE SMILES: C CN(CC)C(=O)c1c2c(sc1NC(=O)c3cccs3)CCCC2

[show PDB table]

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

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MMs02081268 tanimoto score: 0.89	MMs00679022 tanimoto score: 0.89	MMs00871295 tanimoto score: 0.89	MMs01996543 tanimoto score: 0.89
MMs02081077 tanimoto score: 0.89	MMs00679541 tanimoto score: 0.89	MMs00684084 tanimoto score: 0.89	MMs00778373 tanimoto score: 0.89
MMs00778374 tanimoto score: 0.89	MMs00078193 tanimoto score: 0.89	MMs00679023 tanimoto score: 0.89	MMs02081041 tanimoto score: 0.89
MMs02080890 tanimoto score: 0.89	MMs00352906 tanimoto score: 0.89	MMs00750769 tanimoto score: 0.89	MMs00750815 tanimoto score: 0.89
MMs01986471 tanimoto score: 0.89	MMs00659486 tanimoto score: 0.89	MMs00750816 tanimoto score: 0.89	MMs00226671 tanimoto score: 0.89

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