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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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MMs00484450 tanimoto score: 0.83	MMs01318638 tanimoto score: 0.83	MMs01594732 tanimoto score: 0.83	MMs01318637 tanimoto score: 0.83
MMs01594733 tanimoto score: 0.83	MMs00171126 tanimoto score: 0.83	MMs01679051 tanimoto score: 0.83	MMs01278523 tanimoto score: 0.83
MMs01082786 tanimoto score: 0.83	MMs02789427 tanimoto score: 0.83	MMs00671984 tanimoto score: 0.83	MMs00671318 tanimoto score: 0.83
MMs00480550 tanimoto score: 0.83	MMs01449074 tanimoto score: 0.83	MMs01558338 tanimoto score: 0.83	MMs01553717 tanimoto score: 0.83
MMs01499857 tanimoto score: 0.83	MMs01499856 tanimoto score: 0.83	MMs01530957 tanimoto score: 0.83	MMs01469967 tanimoto score: 0.83

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