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ligand: 989 Name: 2-{[4-(2-ACETYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-NAPHTHALEN-1-YL]-OXALYL-AMINO}-BENZOIC ACID SMILES: CC CCCNC(=O)C(Cc1ccc(c2c1cccc2)N(c3ccccc3C(=O)O)C(=O)C(=O)O)NC(=O)C

[show PDB table]

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

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MMs01248613 tanimoto score: 0.86	MMs02955804 tanimoto score: 0.86	MMs01412540 tanimoto score: 0.86	MMs00721837 tanimoto score: 0.86
MMs00556396 tanimoto score: 0.86	MMs00730870 tanimoto score: 0.86	MMs03894592 tanimoto score: 0.86	MMs00736397 tanimoto score: 0.85
MMs00741735 tanimoto score: 0.85	MMs02291717 tanimoto score: 0.85	MMs01733613 tanimoto score: 0.85	MMs00698936 tanimoto score: 0.85
MMs00671253 tanimoto score: 0.85	MMs00778869 tanimoto score: 0.85	MMs02207779 tanimoto score: 0.85	MMs01631163 tanimoto score: 0.85
MMs00169769 tanimoto score: 0.85	MMs00723434 tanimoto score: 0.85	MMs00942704 tanimoto score: 0.85	MMs00227876 tanimoto score: 0.85

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