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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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MMs00059076 tanimoto score: 0.78	MMs00059073 tanimoto score: 0.78	MMs03749597 tanimoto score: 0.78	MMs03521112 tanimoto score: 0.78
MMs03521110 tanimoto score: 0.78	MMs00012033 tanimoto score: 0.78	MMs00053865 tanimoto score: 0.78	MMs00009065 tanimoto score: 0.78
MMs00702451 tanimoto score: 0.78	MMs00053150 tanimoto score: 0.78	MMs02446054 tanimoto score: 0.78	MMs00010653 tanimoto score: 0.78
MMs01787036 tanimoto score: 0.78	MMs00702453 tanimoto score: 0.78	MMs03201439 tanimoto score: 0.78	MMs03686137 tanimoto score: 0.78
MMs02255765 tanimoto score: 0.77	MMs02255766 tanimoto score: 0.77	MMs00014452 tanimoto score: 0.77	MMs03082364 tanimoto score: 0.77

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