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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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MMs00563183 tanimoto score: 0.78	MMs00794149 tanimoto score: 0.78	MMs00031195 tanimoto score: 0.78	MMs00563181 tanimoto score: 0.78
MMs01354248 tanimoto score: 0.78	MMs03655803 tanimoto score: 0.78	MMs00031759 tanimoto score: 0.78	MMs01793948 tanimoto score: 0.78
MMs01792495 tanimoto score: 0.78	MMs00791374 tanimoto score: 0.78	MMs00539892 tanimoto score: 0.78	MMs00525555 tanimoto score: 0.78
MMs00721826 tanimoto score: 0.78	MMs00774289 tanimoto score: 0.78	MMs00175067 tanimoto score: 0.78	MMs00031178 tanimoto score: 0.78
MMs00539893 tanimoto score: 0.78	MMs00794145 tanimoto score: 0.78	MMs01794012 tanimoto score: 0.78	MMs00525552 tanimoto score: 0.78

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