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ligand: NC4 Name: 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID SMILES: C1CCC(CC1)NC(=O)NCCCC(=O)O

[show PDB table]

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

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MMs02479119 tanimoto score: 0.72	MMs02534072 tanimoto score: 0.72	MMs02671209 tanimoto score: 0.72	MMs02671210 tanimoto score: 0.72
MMs00865462 tanimoto score: 0.72	MMs00847187 tanimoto score: 0.72	MMs00747312 tanimoto score: 0.72	MMs00709904 tanimoto score: 0.72
MMs00709902 tanimoto score: 0.72	MMs00170112 tanimoto score: 0.72	MMs03855725 tanimoto score: 0.72	MMs02814152 tanimoto score: 0.72
MMs02845016 tanimoto score: 0.72	MMs02850804 tanimoto score: 0.72	MMs03855821 tanimoto score: 0.72	MMs00077906 tanimoto score: 0.72
MMs00077905 tanimoto score: 0.72	MMs03003719 tanimoto score: 0.72	MMs03007486 tanimoto score: 0.72	MMs03032655 tanimoto score: 0.72

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