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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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MMs00688708 tanimoto score: 0.88	MMs00087826 tanimoto score: 0.88	MMs02034453 tanimoto score: 0.88	MMs02034454 tanimoto score: 0.88
MMs00068409 tanimoto score: 0.88	MMs00583985 tanimoto score: 0.88	MMs02034455 tanimoto score: 0.88	MMs02034425 tanimoto score: 0.88
MMs00787140 tanimoto score: 0.88	MMs02024820 tanimoto score: 0.88	MMs02033879 tanimoto score: 0.88	MMs00078193 tanimoto score: 0.88
MMs00689247 tanimoto score: 0.88	MMs00078194 tanimoto score: 0.88	MMs02081344 tanimoto score: 0.88	MMs00640523 tanimoto score: 0.88
MMs00546355 tanimoto score: 0.88	MMs00110849 tanimoto score: 0.88	MMs00684084 tanimoto score: 0.88	MMs00679814 tanimoto score: 0.88

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