MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 388
Name: (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID
SMILES: c1cc(c(cc1Cl)OCC(=O
)O)C(=O)NCc2ccc(cc2F)Br

[show PDB table]

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

Neutral Molecules: 20812Ionic States: 2754Tautomers: 583Drug Similarity: 8

Items found 221 - 240 of 20812

of 1041 Go to Page

MMs01552660 tanimoto score: 0.8	MMs01439783 tanimoto score: 0.8	MMs01552675 tanimoto score: 0.8	MMs00560791 tanimoto score: 0.8
MMs00560793 tanimoto score: 0.8	MMs01552543 tanimoto score: 0.8	MMs01549107 tanimoto score: 0.8	MMs01552456 tanimoto score: 0.8
MMs01552701 tanimoto score: 0.8	MMs00634612 tanimoto score: 0.8	MMs00633404 tanimoto score: 0.8	MMs01549016 tanimoto score: 0.8
MMs00634934 tanimoto score: 0.8	MMs01549029 tanimoto score: 0.8	MMs01547183 tanimoto score: 0.8	MMs01423295 tanimoto score: 0.8
MMs00634935 tanimoto score: 0.8	MMs01436119 tanimoto score: 0.8	MMs01423300 tanimoto score: 0.8	MMs01261134 tanimoto score: 0.8

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