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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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MMs02231189 tanimoto score: 0.78	MMs00009492 tanimoto score: 0.78	MMs02852148 tanimoto score: 0.78	MMs03130859 tanimoto score: 0.78
MMs02162246 tanimoto score: 0.78	MMs03130857 tanimoto score: 0.78	MMs03130858 tanimoto score: 0.78	MMs03130856 tanimoto score: 0.78
MMs03661210 tanimoto score: 0.78	MMs03089816 tanimoto score: 0.78	MMs00482702 tanimoto score: 0.78	MMs03033352 tanimoto score: 0.78
MMs03033737 tanimoto score: 0.78	MMs01087159 tanimoto score: 0.77	MMs02901772 tanimoto score: 0.77	MMs00482337 tanimoto score: 0.77
MMs01080365 tanimoto score: 0.77	MMs02348636 tanimoto score: 0.77	MMs03269433 tanimoto score: 0.77	MMs00484128 tanimoto score: 0.77

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