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ligand: LCK Name: (Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine SMILES: CC(=NCCCCC(C(=O)O)N)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03228735 tanimoto score: 0.73	MMs03220960 tanimoto score: 0.73	MMs03220959 tanimoto score: 0.73	MMs03202021 tanimoto score: 0.73
MMs03202020 tanimoto score: 0.73	MMs03202019 tanimoto score: 0.73	MMs00050183 tanimoto score: 0.73	MMs03078486 tanimoto score: 0.73
MMs03078485 tanimoto score: 0.73	MMs03079370 tanimoto score: 0.73	MMs03079372 tanimoto score: 0.73	MMs03201983 tanimoto score: 0.73
MMs02276119 tanimoto score: 0.72	MMs00009028 tanimoto score: 0.72	MMs00009059 tanimoto score: 0.72	MMs00448838 tanimoto score: 0.72
MMs00450790 tanimoto score: 0.72	MMs00483424 tanimoto score: 0.72	MMs00484027 tanimoto score: 0.72	MMs00902147 tanimoto score: 0.72

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