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 101 - 120 of 411

of 21 Go to Page

MMs02813735 tanimoto score: 0.76	MMs02366524 tanimoto score: 0.76	MMs02401171 tanimoto score: 0.76	MMs02366523 tanimoto score: 0.76
MMs00484278 tanimoto score: 0.76	MMs00483799 tanimoto score: 0.76	MMs02366525 tanimoto score: 0.76	MMs03078667 tanimoto score: 0.76
MMs03089816 tanimoto score: 0.76	MMs03246205 tanimoto score: 0.75	MMs03246202 tanimoto score: 0.75	MMs01795910 tanimoto score: 0.75
MMs02398909 tanimoto score: 0.75	MMs03131906 tanimoto score: 0.75	MMs02393515 tanimoto score: 0.75	MMs02398908 tanimoto score: 0.75
MMs02228237 tanimoto score: 0.75	MMs01774716 tanimoto score: 0.75	MMs02398907 tanimoto score: 0.75	MMs02813738 tanimoto score: 0.75

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