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ligand: 055 Name: (2S)-{[(3-{[(2-chloro-6-methylphenyl)carbamoyl]amino}naphthalen-2-yl)carbonyl]amino}(phenyl)ethanoic acid SMILES: C c1cccc(c1NC(=O)Nc2cc3ccccc3cc2C(=O)NC(c4ccccc4)C(=O)O)Cl

[show PDB table]

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

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MMs00032243 tanimoto score: 0.78	MMs02549403 tanimoto score: 0.78	MMs00539893 tanimoto score: 0.78	MMs00956712 tanimoto score: 0.78
MMs00956724 tanimoto score: 0.78	MMs00175067 tanimoto score: 0.78	MMs00525554 tanimoto score: 0.78	MMs00262710 tanimoto score: 0.78
MMs00639874 tanimoto score: 0.78	MMs00995110 tanimoto score: 0.78	MMs00774289 tanimoto score: 0.78	MMs00525553 tanimoto score: 0.78
MMs01792495 tanimoto score: 0.78	MMs00770480 tanimoto score: 0.78	MMs00871414 tanimoto score: 0.78	MMs00525552 tanimoto score: 0.78
MMs00791374 tanimoto score: 0.78	MMs00657073 tanimoto score: 0.78	MMs01781354 tanimoto score: 0.78	MMs01959296 tanimoto score: 0.78

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