SCHEMBL667423

SCHEMBL667423

CCCCc1nc(C)n(-c2ncc(OCc3ccccc3)cn2)c(=O)c1Cc1cc(CCC)c(Oc2c(C)cccc2CC(=O)O)c(CCC)c1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 2/20 0.36
PTGER3 P43115 2/20 0.36
PTGER2 P43116 2/20 0.36
PTGER1 P34995 1/20 0.36
CCR2 P41597 3/20 0.35
CCR5 P51681 1/20 0.35
NR1H2 P55055 3/20 0.34
NR1H3 Q13133 3/20 0.34
ALKBH1 Q13686 2/20 0.34
PPARG P37231 1/20 0.34
PPARD Q03181 1/20 0.34
PPARA Q07869 1/20 0.34
FFAR1 O14842 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33

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
SCHEMBL666743 0.91 NPC1 (0.40) PTGER4PTGER3PTGER2PTGER1CCR2
SCHEMBL667685 0.90 CCR2 (0.31) CCR2CCR5
SCHEMBL661889 0.86 ALKBH1 (0.37) CCR2CCR5ALKBH1
SCHEMBL666226 0.84 PPARD (0.35) CCR2CCR5PPARGPPARDPPARA
SCHEMBL667884 0.84 TP53 (0.34) CCR2CCR5PPARDPPARA
SCHEMBL661383 0.83 PPARG (0.43) PPARGPPARA
SCHEMBL661490 0.83 MAPT (0.34) CCR2CCR5ALKBH1
SCHEMBL667422 0.82 PPARG (0.39) PPARGPPARA
SCHEMBL670411 0.79 NPC1 (0.45) CCR2CCR5
SCHEMBL667706 0.78 CCR2 (0.34) CCR2CCR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120046308-A1 NOVEL ALPHA-PHENOXYBENZENEACETIC ACID DERIVATIVE AND PHARMACEUTICAL PREPARATION COMPRISING SAME KOWA COMPANY, LTD. (JP) 2012-02-23 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 (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-20120046308-A1 NOVEL ALPHA-PHENOXYBENZENEACETIC ACID DERIVATIVE AND PHARMACEUTICAL PREPARATION COMPRISING SAME PPARA, PPARG, PPARD PTGER4 558/4885PTGER3 302/4885PTGER2 461/4885

“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.