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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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MMs01986501 tanimoto score: 0.89	MMs01988234 tanimoto score: 0.89	MMs02081304 tanimoto score: 0.89	MMs02081344 tanimoto score: 0.89
MMs00392938 tanimoto score: 0.89	MMs02081268 tanimoto score: 0.89	MMs00778373 tanimoto score: 0.89	MMs01988235 tanimoto score: 0.89
MMs00679022 tanimoto score: 0.89	MMs00778374 tanimoto score: 0.89	MMs02569358 tanimoto score: 0.89	MMs00226669 tanimoto score: 0.89
MMs00226670 tanimoto score: 0.89	MMs00226671 tanimoto score: 0.89	MMs00365676 tanimoto score: 0.89	MMs00750769 tanimoto score: 0.89
MMs00750815 tanimoto score: 0.89	MMs00750816 tanimoto score: 0.89	MMs01846794 tanimoto score: 0.89	MMs00070204 tanimoto score: 0.89

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