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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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MMs03385332 tanimoto score: 0.77	MMs00484128 tanimoto score: 0.77	MMs03498480 tanimoto score: 0.77	MMs00484017 tanimoto score: 0.77
MMs02320369 tanimoto score: 0.77	MMs00483619 tanimoto score: 0.77	MMs03269433 tanimoto score: 0.77	MMs02348636 tanimoto score: 0.77
MMs02901772 tanimoto score: 0.77	MMs02343279 tanimoto score: 0.77	MMs02245819 tanimoto score: 0.77	MMs01080365 tanimoto score: 0.77
MMs00483259 tanimoto score: 0.77	MMs03147396 tanimoto score: 0.77	MMs01087159 tanimoto score: 0.77	MMs02325952 tanimoto score: 0.77
MMs02234839 tanimoto score: 0.77	MMs02325953 tanimoto score: 0.77	MMs00460693 tanimoto score: 0.77	MMs02863771 tanimoto score: 0.77

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