MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LZQ
Name: 4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid
SMILES: c1ccc(cc1)CN(Cc2ccccc2)c3cccc(c3)C(=O)CC(
=O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33214Ionic States: 6614Tautomers: 3548Drug Similarity: 21

Items found 281 - 300 of 33214

of 1661 Go to Page

MMs00636779 tanimoto score: 0.8	MMs02715459 tanimoto score: 0.8	MMs02874950 tanimoto score: 0.8	MMs02699052 tanimoto score: 0.8
MMs01481265 tanimoto score: 0.8	MMs01481262 tanimoto score: 0.8	MMs02690605 tanimoto score: 0.8	MMs02676770 tanimoto score: 0.8
MMs02676769 tanimoto score: 0.8	MMs01470836 tanimoto score: 0.8	MMs00710798 tanimoto score: 0.8	MMs02715341 tanimoto score: 0.8
MMs02638886 tanimoto score: 0.8	MMs01440427 tanimoto score: 0.8	MMs02638880 tanimoto score: 0.8	MMs01414869 tanimoto score: 0.8
MMs02638882 tanimoto score: 0.8	MMs01395305 tanimoto score: 0.8	MMs02715342 tanimoto score: 0.8	MMs02577768 tanimoto score: 0.8

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