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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00556171 tanimoto score: 0.71	MMs00556169 tanimoto score: 0.71	MMs00484708 tanimoto score: 0.71	MMs00484621 tanimoto score: 0.71
MMs00482186 tanimoto score: 0.71	MMs00482185 tanimoto score: 0.71	MMs00059073 tanimoto score: 0.71	MMs00059072 tanimoto score: 0.71
MMs00059071 tanimoto score: 0.71	MMs00053865 tanimoto score: 0.71	MMs00053182 tanimoto score: 0.71	MMs02496379 tanimoto score: 0.71
MMs02496381 tanimoto score: 0.71	MMs02496383 tanimoto score: 0.71	MMs02496385 tanimoto score: 0.71	MMs02812850 tanimoto score: 0.71
MMs02812851 tanimoto score: 0.71	MMs00021549 tanimoto score: 0.71	MMs00015102 tanimoto score: 0.71	MMs00014452 tanimoto score: 0.71

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