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 21 - 40 of 411

of 21 Go to Page

MMs01870378 tanimoto score: 0.8	MMs00528665 tanimoto score: 0.8	MMs00528408 tanimoto score: 0.8	MMs03692801 tanimoto score: 0.8
MMs00528667 tanimoto score: 0.8	MMs00009022 tanimoto score: 0.8	MMs03201560 tanimoto score: 0.8	MMs00012523 tanimoto score: 0.8
MMs00009070 tanimoto score: 0.8	MMs00528666 tanimoto score: 0.8	MMs03404028 tanimoto score: 0.8	MMs03404021 tanimoto score: 0.8
MMs03693055 tanimoto score: 0.8	MMs01870376 tanimoto score: 0.8	MMs00528410 tanimoto score: 0.8	MMs00008841 tanimoto score: 0.8
MMs00528409 tanimoto score: 0.8	MMs00015102 tanimoto score: 0.79	MMs02126339 tanimoto score: 0.79	MMs00482991 tanimoto score: 0.79

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