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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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MMs01985174 tanimoto score: 0.82	MMs00005533 tanimoto score: 0.82	MMs00484027 tanimoto score: 0.82	MMs02855612 tanimoto score: 0.82
MMs00482156 tanimoto score: 0.82	MMs00902149 tanimoto score: 0.82	MMs02813165 tanimoto score: 0.82	MMs00902151 tanimoto score: 0.82
MMs00902147 tanimoto score: 0.82	MMs00484546 tanimoto score: 0.82	MMs03133610 tanimoto score: 0.82	MMs01415772 tanimoto score: 0.82
MMs02813314 tanimoto score: 0.82	MMs02324073 tanimoto score: 0.82	MMs00483424 tanimoto score: 0.82	MMs00450790 tanimoto score: 0.82
MMs00448838 tanimoto score: 0.82	MMs02324075 tanimoto score: 0.82	MMs03133606 tanimoto score: 0.82	MMs01415774 tanimoto score: 0.82

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