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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

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

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MMs03732853 tanimoto score: 0.71	MMs00482620 tanimoto score: 0.71	MMs03078653 tanimoto score: 0.71	MMs03078655 tanimoto score: 0.71
MMs03078651 tanimoto score: 0.71	MMs03078349 tanimoto score: 0.71	MMs03078347 tanimoto score: 0.71	MMs03078346 tanimoto score: 0.71
MMs02865527 tanimoto score: 0.71	MMs03130846 tanimoto score: 0.71	MMs03131772 tanimoto score: 0.71	MMs02813314 tanimoto score: 0.71
MMs02813037 tanimoto score: 0.71	MMs00482150 tanimoto score: 0.71	MMs03758154 tanimoto score: 0.71	MMs02563340 tanimoto score: 0.71
MMs02378815 tanimoto score: 0.71	MMs02378814 tanimoto score: 0.71	MMs02367219 tanimoto score: 0.71	MMs02367218 tanimoto score: 0.71

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