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 301 - 320 of 411

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MMs02358632 tanimoto score: 0.71	MMs03167804 tanimoto score: 0.71	MMs03167805 tanimoto score: 0.71	MMs03167806 tanimoto score: 0.71
MMs02813036 tanimoto score: 0.71	MMs02812851 tanimoto score: 0.71	MMs02812850 tanimoto score: 0.71	MMs00482159 tanimoto score: 0.71
MMs02324075 tanimoto score: 0.71	MMs03301026 tanimoto score: 0.71	MMs03811475 tanimoto score: 0.71	MMs02324074 tanimoto score: 0.71
MMs02324073 tanimoto score: 0.71	MMs00013130 tanimoto score: 0.71	MMs02295575 tanimoto score: 0.71	MMs02276099 tanimoto score: 0.71
MMs02276097 tanimoto score: 0.71	MMs02276095 tanimoto score: 0.71	MMs00012157 tanimoto score: 0.71	MMs02276093 tanimoto score: 0.71

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