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 401 - 420 of 411 



of 21    Go to Page   



MMs02312573
tanimoto score: 0.7
MMs01790891
tanimoto score: 0.7
MMs00712302
tanimoto score: 0.7
MMs00011007
tanimoto score: 0.7

MMs03131804
tanimoto score: 0.7
MMs03921533
tanimoto score: 0.7
MMs00484797
tanimoto score: 0.7
MMs03404396
tanimoto score: 0.7

MMs00012022
tanimoto score: 0.7
MMs00484795
tanimoto score: 0.7
MMs02235530
tanimoto score: 0.7


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