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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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MMs01236672 tanimoto score: 0.88	MMs00750815 tanimoto score: 0.88	MMs01241112 tanimoto score: 0.88	MMs02036220 tanimoto score: 0.88
MMs01108575 tanimoto score: 0.88	MMs00588474 tanimoto score: 0.88	MMs00750769 tanimoto score: 0.88	MMs02569465 tanimoto score: 0.88
MMs00748105 tanimoto score: 0.88	MMs00123704 tanimoto score: 0.88	MMs01115626 tanimoto score: 0.88	MMs01115627 tanimoto score: 0.88
MMs00748106 tanimoto score: 0.88	MMs01115628 tanimoto score: 0.88	MMs00087826 tanimoto score: 0.88	MMs00249957 tanimoto score: 0.88
MMs01115625 tanimoto score: 0.88	MMs00747213 tanimoto score: 0.88	MMs00747214 tanimoto score: 0.88	MMs02034454 tanimoto score: 0.88

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