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ligand: KYQ Name: (E)-N~6~-(1-carboxy-2-hydroxyethylidene)-L-lysine SMILES: C(CCN=C(CO)C(=O)O)CC(C(=O)O)N

[show PDB table]

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

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MMs02228447 tanimoto score: 0.71	MMs00482401 tanimoto score: 0.7	MMs02228898 tanimoto score: 0.7	MMs03078667 tanimoto score: 0.7
MMs03850389 tanimoto score: 0.7	MMs02446056 tanimoto score: 0.7	MMs02446054 tanimoto score: 0.7	MMs03201987 tanimoto score: 0.7
MMs00482756 tanimoto score: 0.7	MMs00482991 tanimoto score: 0.7	MMs02813735 tanimoto score: 0.7	MMs03850387 tanimoto score: 0.7
MMs00013880 tanimoto score: 0.7	MMs03750447 tanimoto score: 0.7	MMs00287357 tanimoto score: 0.7	MMs03404395 tanimoto score: 0.7
MMs03750445 tanimoto score: 0.7	MMs00326219 tanimoto score: 0.7	MMs03749599 tanimoto score: 0.7	MMs02446058 tanimoto score: 0.7

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