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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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MMs03521112 tanimoto score: 0.83	MMs03521110 tanimoto score: 0.83	MMs03384802 tanimoto score: 0.83	MMs00482159 tanimoto score: 0.83
MMs00482620 tanimoto score: 0.83	MMs03147216 tanimoto score: 0.83	MMs00008867 tanimoto score: 0.83	MMs03131772 tanimoto score: 0.83
MMs00483161 tanimoto score: 0.83	MMs00482950 tanimoto score: 0.83	MMs02234804 tanimoto score: 0.83	MMs03130846 tanimoto score: 0.83
MMs02324073 tanimoto score: 0.82	MMs02324074 tanimoto score: 0.82	MMs02324075 tanimoto score: 0.82	MMs00483424 tanimoto score: 0.82
MMs00484546 tanimoto score: 0.82	MMs03078655 tanimoto score: 0.82	MMs01985176 tanimoto score: 0.82	MMs02320346 tanimoto score: 0.82

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