SCHEMBL7062583

SCHEMBL7062583

Cc1ccc(C(=O)NCc2ccc(Br)cc2F)c(OCC(=O)O)c1

nearest known ligand 0.77

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 10/20 0.77
AKR1A1 P14550 1/20 0.65
AKR1B10 O60218 1/20 0.49
PTGDR2 Q9Y5Y4 4/20 0.44
P2RX7 Q99572 1/20 0.44
PDE10A Q9Y233 1/20 0.44
MMP2 P08253 1/20 0.44
FFAR1 O14842 1/20 0.41
AKR1C3 P42330 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
SCHEMBL7067035 0.92 AKR1B1 (0.75) AKR1B1AKR1A1AKR1B10PTGDR2P2RX7
SCHEMBL7067029 0.89 AKR1B1 (0.82) AKR1B1AKR1A1AKR1B10PTGDR2P2RX7
SCHEMBL5464176 0.88 AKR1B1 (0.76) AKR1B1AKR1A1AKR1B10PTGDR2MMP2
SCHEMBL5471131 0.87 AKR1B1 (0.72) AKR1B1AKR1A1AKR1B10PTGDR2P2RX7
SCHEMBL5466266 0.87 AKR1B1 (1.00) AKR1B1AKR1A1AKR1B10PTGDR2MMP2
SCHEMBL7063287 0.87 AKR1B1 (0.78) AKR1B1AKR1A1AKR1B10PTGDR2P2RX7
SCHEMBL5469038 0.87 AKR1B1 (0.73) AKR1B1AKR1A1AKR1B10PTGDR2MMP2
SCHEMBL5464618 0.86 AKR1B1 (0.72) AKR1B1AKR1A1AKR1B10PTGDR2P2RX7
SCHEMBL7065032 0.86 AKR1B1 (1.00) AKR1B1AKR1A1AKR1B10PTGDR2
SCHEMBL7066286 0.85 AKR1B1 (0.83) AKR1B1AKR1A1AKR1B10PTGDR2P2RX7

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030036558-A1 Substituted phenoxyacetic acids THE INSTITUTES OF PHARMACEUTICAL DISCOVERY LLC. 2003-02-20 US claimed
JP-2003503381-A 2003-01-28 JP claimed
US-6420426-B1 USED TO TREAT COMPLICATIONS FROM DIABETES MELLITUS THE INSTITUTE FOR PHARMACEUTICAL DISCOVERY LLC 2002-07-16 US claimed
EP-1198451-A2 SUBSTITUTED PHENOXYACETIC ACIDS The Institutes for Pharmaceutical Discovery, LLC (US) 2002-04-24 EP claimed
WO-2001000566-A2 SUBSTITUTED PHENOXYACETIC ACIDS THE INSTITUTES FOR PHARMACEUTICAL DISCOVERY, LLC (US) 2001-01-04 WO claimed
US-20070161631-A1 Substituted Phenoxyacetic Acids PHARMACIA & UPJOHN COMPANY 2007-07-12 US disclosed
US-20070161631-A1 Substituted Phenoxyacetic Acids PHARMACIA & UPJOHN COMPANY 2007-07-12 US disclosed
US-7189749-B2 Substituted phenoxyacetic acids THE INSTITUTES FOR PHARMACEUTICAL DISCOVERY LLC (US) 2007-03-13 US disclosed
US-7189749-B2 Substituted phenoxyacetic acids THE INSTITUTES FOR PHARMACEUTICAL DISCOVERY LLC (US) 2007-03-13 US disclosed
US-20030036558-A1 Substituted phenoxyacetic acids THE INSTITUTES OF PHARMACEUTICAL DISCOVERY LLC. 2003-02-20 US 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 (2 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-20070161631-A1 Substituted Phenoxyacetic Acids SLC5A2, GPR119, SLC5A1 AKR1B1 708/4885AKR1A1 791/4885AKR1B10 1623/4885
US-20030036558-A1 Substituted phenoxyacetic acids SLC5A2, GPR119, SLC5A1 AKR1B1 708/4885AKR1A1 791/4885AKR1B10 1623/4885

“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.