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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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MMs03692801 tanimoto score: 0.71	MMs03693055 tanimoto score: 0.71	MMs03034639 tanimoto score: 0.71	MMs02255767 tanimoto score: 0.71
MMs03091802 tanimoto score: 0.71	MMs03091803 tanimoto score: 0.71	MMs03091804 tanimoto score: 0.71	MMs03091805 tanimoto score: 0.71
MMs00012523 tanimoto score: 0.71	MMs03078667 tanimoto score: 0.7	MMs02359706 tanimoto score: 0.7	MMs02359705 tanimoto score: 0.7
MMs02359703 tanimoto score: 0.7	MMs03079431 tanimoto score: 0.7	MMs03213616 tanimoto score: 0.7	MMs02446058 tanimoto score: 0.7
MMs02813735 tanimoto score: 0.7	MMs03749599 tanimoto score: 0.7	MMs03750445 tanimoto score: 0.7	MMs02359707 tanimoto score: 0.7

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