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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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MMs00749033 tanimoto score: 0.82	MMs01544079 tanimoto score: 0.82	MMs00752816 tanimoto score: 0.82	MMs01552148 tanimoto score: 0.82
MMs01359222 tanimoto score: 0.82	MMs01543974 tanimoto score: 0.82	MMs01273686 tanimoto score: 0.82	MMs01536073 tanimoto score: 0.82
MMs00156915 tanimoto score: 0.82	MMs01543987 tanimoto score: 0.82	MMs01553605 tanimoto score: 0.82	MMs01372971 tanimoto score: 0.82
MMs00157043 tanimoto score: 0.82	MMs01794423 tanimoto score: 0.82	MMs01561701 tanimoto score: 0.82	MMs01506629 tanimoto score: 0.82
MMs01499859 tanimoto score: 0.82	MMs01507958 tanimoto score: 0.82	MMs01521106 tanimoto score: 0.82	MMs00268048 tanimoto score: 0.82

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