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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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MMs02268558 tanimoto score: 0.73	MMs02268559 tanimoto score: 0.73	MMs03404336 tanimoto score: 0.73	MMs03404035 tanimoto score: 0.73
MMs02524356 tanimoto score: 0.73	MMs02285688 tanimoto score: 0.73	MMs03694860 tanimoto score: 0.73	MMs00013880 tanimoto score: 0.73
MMs03695391 tanimoto score: 0.73	MMs00482694 tanimoto score: 0.73	MMs02320360 tanimoto score: 0.73	MMs02320361 tanimoto score: 0.73
MMs02320362 tanimoto score: 0.73	MMs03353203 tanimoto score: 0.73	MMs03349091 tanimoto score: 0.73	MMs02524357 tanimoto score: 0.73
MMs02858821 tanimoto score: 0.73	MMs00049535 tanimoto score: 0.73	MMs02814322 tanimoto score: 0.73	MMs03228736 tanimoto score: 0.73

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