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 341 - 360 of 20812

of 1041 Go to Page

MMs01353332 tanimoto score: 0.8	MMs01352147 tanimoto score: 0.8	MMs01569808 tanimoto score: 0.8	MMs01573050 tanimoto score: 0.8
MMs01423300 tanimoto score: 0.8	MMs00091218 tanimoto score: 0.8	MMs01552743 tanimoto score: 0.8	MMs00620047 tanimoto score: 0.8
MMs01552780 tanimoto score: 0.8	MMs00667130 tanimoto score: 0.8	MMs00091217 tanimoto score: 0.8	MMs01423295 tanimoto score: 0.8
MMs01552742 tanimoto score: 0.8	MMs01573051 tanimoto score: 0.8	MMs00663571 tanimoto score: 0.8	MMs01552660 tanimoto score: 0.8
MMs01552675 tanimoto score: 0.8	MMs00656684 tanimoto score: 0.8	MMs01552701 tanimoto score: 0.8	MMs01549107 tanimoto score: 0.8

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