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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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MMs00902149 tanimoto score: 0.72	MMs00902151 tanimoto score: 0.72	MMs01415772 tanimoto score: 0.72	MMs01415774 tanimoto score: 0.72
MMs01985173 tanimoto score: 0.72	MMs01985174 tanimoto score: 0.72	MMs01985175 tanimoto score: 0.72	MMs01985176 tanimoto score: 0.72
MMs02231181 tanimoto score: 0.72	MMs02231182 tanimoto score: 0.72	MMs02231183 tanimoto score: 0.72	MMs02231184 tanimoto score: 0.72
MMs02234839 tanimoto score: 0.72	MMs02276117 tanimoto score: 0.72	MMs00008839 tanimoto score: 0.72	MMs02276121 tanimoto score: 0.72
MMs02276123 tanimoto score: 0.72	MMs02309387 tanimoto score: 0.72	MMs02309388 tanimoto score: 0.72	MMs02309389 tanimoto score: 0.72

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