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 281 - 300 of 20812

of 1041 Go to Page

MMs01552743 tanimoto score: 0.8	MMs01312852 tanimoto score: 0.8	MMs00703336 tanimoto score: 0.8	MMs01552660 tanimoto score: 0.8
MMs01552780 tanimoto score: 0.8	MMs01571646 tanimoto score: 0.8	MMs01287976 tanimoto score: 0.8	MMs00675713 tanimoto score: 0.8
MMs01552543 tanimoto score: 0.8	MMs00667129 tanimoto score: 0.8	MMs00667130 tanimoto score: 0.8	MMs01279162 tanimoto score: 0.8
MMs00677557 tanimoto score: 0.8	MMs01279163 tanimoto score: 0.8	MMs01571647 tanimoto score: 0.8	MMs01549030 tanimoto score: 0.8
MMs00663571 tanimoto score: 0.8	MMs00656684 tanimoto score: 0.8	MMs01549106 tanimoto score: 0.8	MMs01423295 tanimoto score: 0.8

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