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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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MMs03650434 tanimoto score: 0.9	MMs03692398 tanimoto score: 0.89	MMs03534837 tanimoto score: 0.89	MMs00191015 tanimoto score: 0.89
MMs03173462 tanimoto score: 0.89	MMs03188934 tanimoto score: 0.89	MMs00863989 tanimoto score: 0.89	MMs00192780 tanimoto score: 0.89
MMs00199669 tanimoto score: 0.89	MMs01004394 tanimoto score: 0.89	MMs01297725 tanimoto score: 0.89	MMs00244282 tanimoto score: 0.89
MMs00997903 tanimoto score: 0.89	MMs01251434 tanimoto score: 0.89	MMs00961095 tanimoto score: 0.89	MMs00997897 tanimoto score: 0.89
MMs00229414 tanimoto score: 0.89	MMs00997899 tanimoto score: 0.89	MMs02725419 tanimoto score: 0.89	MMs01251436 tanimoto score: 0.89

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