SCHEMBL4445322

SCHEMBL4445322

O=C1Nc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2C1=O

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CES1 P23141 4/20 0.53
TGM2 P21980 5/20 0.49
MAOA P21397 7/20 0.45
MAOB P27338 7/20 0.45
CA12 O43570 1/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA9 Q16790 1/20 0.45
ALDH1A1 P00352 1/20 0.45
CAPN9 O14815 1/20 0.44
CASP3 P42574 1/20 0.44
SLC6A11 P48066 1/20 0.43
PDE3B Q13370 1/20 0.43
PDE3A Q14432 1/20 0.43
NR1H2 P55055 1/20 0.42
NR1H3 Q13133 1/20 0.42
PGR P06401 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13401353 0.83 TGM2 (0.55) CES1TGM2MAOAMAOBCA12
SCHEMBL30120589 0.83 CES1 (0.58) CES1TGM2MAOAMAOBCA12
SCHEMBL2372316 0.83 CES1 (0.58) CES1TGM2MAOAMAOBCA12
Hydrochloric Acid SCHEMBL11435666 0.81 CES1 (0.57) CES1TGM2MAOAMAOBCA12
SCHEMBL30541907 0.76 TGM2 (0.55) CES1TGM2MAOAMAOBCA12
SCHEMBL1247409 0.76 TGM2 (0.55) CES1TGM2MAOAMAOBCA12
SCHEMBL4202180 0.74 CES1 (0.56) CES1TGM2MAOAMAOBCA12
SCHEMBL13760550 0.73 NR1H3 (0.41) NR1H2NR1H3PGR
Toluene SCHEMBL28093752 0.73 MAOA (0.51) CES1TGM2MAOAMAOBALDH1A1
5-Fluoroisatin SCHEMBL183575 0.70 MAOB (0.61) CES1TGM2MAOAMAOBCA12

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2134692-A2 QUINOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM FOR SELECTIN INHIBITION Wyeth a Corporation of the State of Delaware (US) 2009-12-23 EP disclosed
US-20080255192-A1 2-(1-(4-chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethoxy)quinoline-4-carboxylic acid; antiinflammtory agents; antagonists of the mammalian adhesion proteins WYETH (US) 2008-10-16 US disclosed
WO-2008121817-A2 QUINOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM FOR SELECTIN INHIBITION WYETH (US) 2008-10-09 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080255192-A1 2-(1-(4-chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethoxy)quinoline-4-carboxylic acid; antiinflammtory agents; antagonists of the mammalian adhesion proteins VCAM1, ICAM1, SELE CES1 1128/4885TGM2 1257/4885MAOA 1000/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.