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ligand: DY6 Name: 2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid SMILES: c1ccc2c(c 1)CCN(C2)S(=O)(=O)c3cccc(c3)C(=O)Nc4ccccc4C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00869531 tanimoto score: 0.86	MMs02786313 tanimoto score: 0.86	MMs02781587 tanimoto score: 0.86	MMs02075827 tanimoto score: 0.86
MMs02780616 tanimoto score: 0.86	MMs02786305 tanimoto score: 0.86	MMs00861683 tanimoto score: 0.86	MMs01248613 tanimoto score: 0.86
MMs02777143 tanimoto score: 0.86	MMs01234983 tanimoto score: 0.86	MMs00157101 tanimoto score: 0.86	MMs02772157 tanimoto score: 0.86
MMs02774661 tanimoto score: 0.86	MMs02777546 tanimoto score: 0.86	MMs00404159 tanimoto score: 0.86	MMs02760818 tanimoto score: 0.86
MMs00208780 tanimoto score: 0.86	MMs02756437 tanimoto score: 0.86	MMs02721110 tanimoto score: 0.86	MMs01086071 tanimoto score: 0.86

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