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 121 - 140 of 411

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MMs03131906 tanimoto score: 0.75	MMs02393511 tanimoto score: 0.75	MMs01248121 tanimoto score: 0.75	MMs00009089 tanimoto score: 0.75
MMs00815293 tanimoto score: 0.75	MMs00815291 tanimoto score: 0.75	MMs02863159 tanimoto score: 0.75	MMs03246205 tanimoto score: 0.75
MMs00723911 tanimoto score: 0.75	MMs00723909 tanimoto score: 0.75	MMs00702440 tanimoto score: 0.75	MMs00702439 tanimoto score: 0.75
MMs00010681 tanimoto score: 0.75	MMs03707776 tanimoto score: 0.75	MMs03707774 tanimoto score: 0.75	MMs02398907 tanimoto score: 0.75
MMs02398909 tanimoto score: 0.75	MMs02398908 tanimoto score: 0.75	MMs02393513 tanimoto score: 0.75	MMs03005597 tanimoto score: 0.75

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