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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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MMs00055966 tanimoto score: 0.79	MMs00053876 tanimoto score: 0.79	MMs02905686 tanimoto score: 0.79	MMs02126339 tanimoto score: 0.79
MMs01787038 tanimoto score: 0.78	MMs03521110 tanimoto score: 0.78	MMs02813417 tanimoto score: 0.78	MMs02446058 tanimoto score: 0.78
MMs03201437 tanimoto score: 0.78	MMs00009295 tanimoto score: 0.78	MMs02446054 tanimoto score: 0.78	MMs02446056 tanimoto score: 0.78
MMs00059079 tanimoto score: 0.78	MMs03201439 tanimoto score: 0.78	MMs00059078 tanimoto score: 0.78	MMs00059076 tanimoto score: 0.78
MMs00059073 tanimoto score: 0.78	MMs00012033 tanimoto score: 0.78	MMs00059072 tanimoto score: 0.78	MMs00059071 tanimoto score: 0.78

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