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 301 - 320 of 33214

of 1661 Go to Page

MMs01440427 tanimoto score: 0.8	MMs00715690 tanimoto score: 0.8	MMs01414869 tanimoto score: 0.8	MMs02765566 tanimoto score: 0.8
MMs02690605 tanimoto score: 0.8	MMs02676770 tanimoto score: 0.8	MMs02676769 tanimoto score: 0.8	MMs02715341 tanimoto score: 0.8
MMs02874204 tanimoto score: 0.8	MMs01368178 tanimoto score: 0.8	MMs02638880 tanimoto score: 0.8	MMs01345385 tanimoto score: 0.8
MMs01359130 tanimoto score: 0.8	MMs02638882 tanimoto score: 0.8	MMs01326789 tanimoto score: 0.8	MMs02621331 tanimoto score: 0.8
MMs02577768 tanimoto score: 0.8	MMs02622183 tanimoto score: 0.8	MMs02577765 tanimoto score: 0.8	MMs02577766 tanimoto score: 0.8

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