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 561 - 580 of 33214

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MMs01764481 tanimoto score: 0.79	MMs02715526 tanimoto score: 0.79	MMs02715584 tanimoto score: 0.79	MMs02715445 tanimoto score: 0.79
MMs02715441 tanimoto score: 0.79	MMs02715438 tanimoto score: 0.79	MMs02715443 tanimoto score: 0.79	MMs00502175 tanimoto score: 0.79
MMs01631325 tanimoto score: 0.79	MMs02708611 tanimoto score: 0.79	MMs02715381 tanimoto score: 0.79	MMs00507086 tanimoto score: 0.79
MMs02699079 tanimoto score: 0.79	MMs01800724 tanimoto score: 0.79	MMs01990493 tanimoto score: 0.79	MMs01558765 tanimoto score: 0.79
MMs02715586 tanimoto score: 0.79	MMs00870209 tanimoto score: 0.79	MMs01521204 tanimoto score: 0.79	MMs02671548 tanimoto score: 0.79

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