MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 411Ionic States: 71Tautomers: 5Drug Similarity: 0

Items found 181 - 200 of 411

of 21 Go to Page

MMs03404420 tanimoto score: 0.73	MMs03404035 tanimoto score: 0.73	MMs00482694 tanimoto score: 0.73	MMs02524356 tanimoto score: 0.73
MMs02524357 tanimoto score: 0.73	MMs00013880 tanimoto score: 0.73	MMs02893331 tanimoto score: 0.73	MMs03228736 tanimoto score: 0.73
MMs03349091 tanimoto score: 0.73	MMs02865430 tanimoto score: 0.73	MMs03228735 tanimoto score: 0.73	MMs02903732 tanimoto score: 0.73
MMs03018035 tanimoto score: 0.73	MMs03220959 tanimoto score: 0.73	MMs02865586 tanimoto score: 0.73	MMs03220960 tanimoto score: 0.73
MMs03353203 tanimoto score: 0.73	MMs00737811 tanimoto score: 0.73	MMs00737810 tanimoto score: 0.73	MMs03201980 tanimoto score: 0.73

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