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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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MMs00770338 tanimoto score: 0.88	MMs02036220 tanimoto score: 0.88	MMs00770339 tanimoto score: 0.88	MMs02569562 tanimoto score: 0.88
MMs02569466 tanimoto score: 0.88	MMs02569465 tanimoto score: 0.88	MMs02036222 tanimoto score: 0.88	MMs02034455 tanimoto score: 0.88
MMs01241112 tanimoto score: 0.88	MMs02034454 tanimoto score: 0.88	MMs01223693 tanimoto score: 0.88	MMs02034425 tanimoto score: 0.88
MMs02034453 tanimoto score: 0.88	MMs02033879 tanimoto score: 0.88	MMs00679022 tanimoto score: 0.88	MMs01115628 tanimoto score: 0.88
MMs01083887 tanimoto score: 0.88	MMs01236672 tanimoto score: 0.88	MMs01083885 tanimoto score: 0.88	MMs01108575 tanimoto score: 0.88

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