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 381 - 400 of 411

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MMs02359706 tanimoto score: 0.7	MMs02359705 tanimoto score: 0.7	MMs02359703 tanimoto score: 0.7	MMs03016963 tanimoto score: 0.7
MMs01795904 tanimoto score: 0.7	MMs01795902 tanimoto score: 0.7	MMs00483259 tanimoto score: 0.7	MMs02348631 tanimoto score: 0.7
MMs02901772 tanimoto score: 0.7	MMs03795813 tanimoto score: 0.7	MMs01795690 tanimoto score: 0.7	MMs03275977 tanimoto score: 0.7
MMs03288632 tanimoto score: 0.7	MMs01795689 tanimoto score: 0.7	MMs01794625 tanimoto score: 0.7	MMs01794623 tanimoto score: 0.7
MMs01794621 tanimoto score: 0.7	MMs01794619 tanimoto score: 0.7	MMs01790892 tanimoto score: 0.7	MMs03378327 tanimoto score: 0.7

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