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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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MMs02263707 tanimoto score: 0.71	MMs02158115 tanimoto score: 0.71	MMs02158113 tanimoto score: 0.71	MMs03419004 tanimoto score: 0.71
MMs03444799 tanimoto score: 0.71	MMs03444816 tanimoto score: 0.71	MMs03446342 tanimoto score: 0.71	MMs03446361 tanimoto score: 0.71
MMs03854362 tanimoto score: 0.71	MMs03486184 tanimoto score: 0.71	MMs00009492 tanimoto score: 0.71	MMs00484123 tanimoto score: 0.71
MMs00008849 tanimoto score: 0.71	MMs00483665 tanimoto score: 0.71	MMs00483614 tanimoto score: 0.71	MMs00483426 tanimoto score: 0.71
MMs00483161 tanimoto score: 0.71	MMs00482684 tanimoto score: 0.71	MMs03727326 tanimoto score: 0.71	MMs03727329 tanimoto score: 0.71

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