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 521 - 540 of 33214

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MMs01558765 tanimoto score: 0.79	MMs01990464 tanimoto score: 0.79	MMs02758606 tanimoto score: 0.79	MMs01521202 tanimoto score: 0.79
MMs01521204 tanimoto score: 0.79	MMs02715381 tanimoto score: 0.79	MMs01506683 tanimoto score: 0.79	MMs01506686 tanimoto score: 0.79
MMs02715438 tanimoto score: 0.79	MMs02708611 tanimoto score: 0.79	MMs02699079 tanimoto score: 0.79	MMs02715441 tanimoto score: 0.79
MMs01470312 tanimoto score: 0.79	MMs02671547 tanimoto score: 0.79	MMs02671548 tanimoto score: 0.79	MMs02670433 tanimoto score: 0.79
MMs02669015 tanimoto score: 0.79	MMs02669017 tanimoto score: 0.79	MMs02670437 tanimoto score: 0.79	MMs02660032 tanimoto score: 0.79

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