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ligand: LLY Name: NZ-(DICARBOXYMETHYL)LYSINE SMILES: C(CCNC(C(=O)O)C(=O)O)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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MMs02901772 tanimoto score: 0.77	MMs03131805 tanimoto score: 0.77	MMs03924780 tanimoto score: 0.77	MMs02245819 tanimoto score: 0.77
MMs01080365 tanimoto score: 0.77	MMs00483259 tanimoto score: 0.77	MMs02348636 tanimoto score: 0.77	MMs01087159 tanimoto score: 0.77
MMs00460693 tanimoto score: 0.77	MMs00482997 tanimoto score: 0.77	MMs00482996 tanimoto score: 0.77	MMs00482989 tanimoto score: 0.77
MMs00482951 tanimoto score: 0.77	MMs03918823 tanimoto score: 0.77	MMs00013499 tanimoto score: 0.77	MMs00447733 tanimoto score: 0.77
MMs03758243 tanimoto score: 0.77	MMs03498480 tanimoto score: 0.77	MMs03419851 tanimoto score: 0.77	MMs03385332 tanimoto score: 0.77

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