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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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MMs02863159 tanimoto score: 0.72	MMs00009065 tanimoto score: 0.72	MMs00009066 tanimoto score: 0.72	MMs03729675 tanimoto score: 0.72
MMs00013497 tanimoto score: 0.71	MMs02380978 tanimoto score: 0.71	MMs02499479 tanimoto score: 0.71	MMs02499480 tanimoto score: 0.71
MMs02499483 tanimoto score: 0.71	MMs02812850 tanimoto score: 0.71	MMs02812851 tanimoto score: 0.71	MMs00556171 tanimoto score: 0.71
MMs00556169 tanimoto score: 0.71	MMs00482644 tanimoto score: 0.71	MMs00482186 tanimoto score: 0.71	MMs00482185 tanimoto score: 0.71
MMs03854362 tanimoto score: 0.71	MMs00059073 tanimoto score: 0.71	MMs03201576 tanimoto score: 0.71	MMs03201578 tanimoto score: 0.71

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