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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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MMs00144778 tanimoto score: 0.88	MMs02705052 tanimoto score: 0.88	MMs00654284 tanimoto score: 0.88	MMs02034453 tanimoto score: 0.88
MMs00507017 tanimoto score: 0.88	MMs01002823 tanimoto score: 0.88	MMs02034454 tanimoto score: 0.88	MMs02034425 tanimoto score: 0.88
MMs01002824 tanimoto score: 0.88	MMs00654285 tanimoto score: 0.88	MMs00713147 tanimoto score: 0.88	MMs00143617 tanimoto score: 0.88
MMs02071184 tanimoto score: 0.88	MMs02071195 tanimoto score: 0.88	MMs00087826 tanimoto score: 0.88	MMs02071214 tanimoto score: 0.88
MMs00654013 tanimoto score: 0.88	MMs02569368 tanimoto score: 0.88	MMs00997568 tanimoto score: 0.88	MMs02569358 tanimoto score: 0.88

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