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ligand: KPI Name: (2S)-2-amino-6-[(1-hydroxy-1-oxo-propan-2-ylidene)amino]hexanoic acid SMILES: CC(=NCCCCC(C(=O)O)N)C( =O)O

[show PDB table]

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

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MMs00450790 tanimoto score: 0.72	MMs03260295 tanimoto score: 0.72	MMs03311354 tanimoto score: 0.72	MMs03365083 tanimoto score: 0.72
MMs03465666 tanimoto score: 0.72	MMs02234839 tanimoto score: 0.72	MMs03404334 tanimoto score: 0.72	MMs03446289 tanimoto score: 0.72
MMs03404418 tanimoto score: 0.72	MMs01985174 tanimoto score: 0.72	MMs00902151 tanimoto score: 0.72	MMs02393509 tanimoto score: 0.72
MMs02393511 tanimoto score: 0.72	MMs02393513 tanimoto score: 0.72	MMs02393515 tanimoto score: 0.72	MMs02309387 tanimoto score: 0.72
MMs02309388 tanimoto score: 0.72	MMs02309389 tanimoto score: 0.72	MMs00902149 tanimoto score: 0.72	MMs00902147 tanimoto score: 0.72

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