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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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MMs03201725 tanimoto score: 0.73	MMs03201533 tanimoto score: 0.73	MMs02905686 tanimoto score: 0.73	MMs00055966 tanimoto score: 0.73
MMs03699535 tanimoto score: 0.73	MMs00053876 tanimoto score: 0.73	MMs03404033 tanimoto score: 0.73	MMs02470385 tanimoto score: 0.73
MMs02470383 tanimoto score: 0.73	MMs02470387 tanimoto score: 0.73	MMs02470389 tanimoto score: 0.73	MMs02308496 tanimoto score: 0.72
MMs03201534 tanimoto score: 0.72	MMs03201540 tanimoto score: 0.72	MMs03201437 tanimoto score: 0.72	MMs03201439 tanimoto score: 0.72
MMs02228237 tanimoto score: 0.72	MMs01787038 tanimoto score: 0.72	MMs00009066 tanimoto score: 0.72	MMs01787036 tanimoto score: 0.72

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