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ligand: IEL Name: N~6~-[(1Z)-ethanimidoyl]-L-lysine SMILES: [H]N=C(C)NCCCCC(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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MMs00053150 tanimoto score: 0.7	MMs00531935 tanimoto score: 0.7	MMs00053865 tanimoto score: 0.7	MMs03761728 tanimoto score: 0.7
MMs00059071 tanimoto score: 0.7	MMs00528667 tanimoto score: 0.7	MMs00059072 tanimoto score: 0.7	MMs03924868 tanimoto score: 0.7
MMs00528409 tanimoto score: 0.7	MMs03924866 tanimoto score: 0.7	MMs03201578 tanimoto score: 0.7	MMs03201576 tanimoto score: 0.7
MMs00059073 tanimoto score: 0.7	MMs00059076 tanimoto score: 0.7	MMs00059078 tanimoto score: 0.7

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