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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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MMs03201534 tanimoto score: 0.72	MMs03201540 tanimoto score: 0.72	MMs03905824 tanimoto score: 0.72	MMs01787036 tanimoto score: 0.72
MMs00702453 tanimoto score: 0.72	MMs00702451 tanimoto score: 0.72	MMs03904947 tanimoto score: 0.72	MMs01787038 tanimoto score: 0.72
MMs02228237 tanimoto score: 0.72	MMs02813080 tanimoto score: 0.72	MMs02813435 tanimoto score: 0.72	MMs03707776 tanimoto score: 0.72
MMs02308496 tanimoto score: 0.72	MMs00008867 tanimoto score: 0.72	MMs03707774 tanimoto score: 0.72	MMs02855656 tanimoto score: 0.72
MMs02855658 tanimoto score: 0.72	MMs02855659 tanimoto score: 0.72	MMs02855660 tanimoto score: 0.72	MMs03922899 tanimoto score: 0.72

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