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ligand: FHL Name: (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE SMILES: C(CCN=C(CCC(=O)O)CO)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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MMs00013880 tanimoto score: 0.7	MMs02446056 tanimoto score: 0.7	MMs02446054 tanimoto score: 0.7	MMs03749597 tanimoto score: 0.7
MMs03750447 tanimoto score: 0.7	MMs03850387 tanimoto score: 0.7	MMs03850389 tanimoto score: 0.7	MMs03521110 tanimoto score: 0.7
MMs03521112 tanimoto score: 0.7	MMs03521116 tanimoto score: 0.7	MMs03521118 tanimoto score: 0.7	MMs02444508 tanimoto score: 0.7
MMs00482991 tanimoto score: 0.7	MMs00482756 tanimoto score: 0.7	MMs00482401 tanimoto score: 0.7	MMs03206677 tanimoto score: 0.7
MMs03206678 tanimoto score: 0.7	MMs03206872 tanimoto score: 0.7	MMs03206873 tanimoto score: 0.7

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