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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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MMs01594733 tanimoto score: 0.83	MMs00775944 tanimoto score: 0.83	MMs01598251 tanimoto score: 0.83	MMs01557395 tanimoto score: 0.83
MMs00752531 tanimoto score: 0.83	MMs01558338 tanimoto score: 0.83	MMs01553717 tanimoto score: 0.83	MMs00480550 tanimoto score: 0.83
MMs00484450 tanimoto score: 0.83	MMs00722312 tanimoto score: 0.83	MMs01318637 tanimoto score: 0.83	MMs01598252 tanimoto score: 0.83
MMs01990577 tanimoto score: 0.83	MMs01077948 tanimoto score: 0.82	MMs01087078 tanimoto score: 0.82	MMs01082273 tanimoto score: 0.82
MMs01521106 tanimoto score: 0.82	MMs01506629 tanimoto score: 0.82	MMs01507958 tanimoto score: 0.82	MMs01521107 tanimoto score: 0.82

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