SCHEMBL3303664

SCHEMBL3303664

Cc1c(CC(=O)O)c2ccc(F)cn2c1Sc1ccc(-c2ccccn2)cc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 7/20 0.51
KDM4E B2RXH2 1/20 0.36
GFER P55789 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
ALDH1A1 P00352 2/20 0.34
NPC1 O15118 1/20 0.34
MAPT P10636 1/20 0.34
RAB9A P51151 1/20 0.34
KLKB1 P03952 3/20 0.34
F2 P00734 2/20 0.34
F10 P00742 2/20 0.34
PTGDR Q13258 1/20 0.34
KLK1 P06870 1/20 0.34
CTSD P07339 1/20 0.33
GUSB P08236 1/20 0.33
BRS3 P32247 1/20 0.33
FAAH O00519 1/20 0.33
MAPK1 P28482 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
SCHEMBL3302244 0.83 PTGDR2 (0.51) PTGDR2KDM4EALDH1A1
SCHEMBL3303558 0.82 PTGDR2 (0.50) PTGDR2
SCHEMBL3299837 0.82 PTGDR2 (0.53) PTGDR2ALDH1A1PTGDR
SCHEMBL3567663 0.81 PTGDR2 (0.58) PTGDR2PTGDR
SCHEMBL3299818 0.80 PTGDR2 (0.52) PTGDR2SMN1; SMN2
SCHEMBL3300935 0.79 PTGDR2 (0.51) PTGDR2NPC1MAPTRAB9A
SCHEMBL3570130 0.79 PTGDR2 (0.56) PTGDR2KDM4EALDH1A1NPC1MAPT
SCHEMBL2770201 0.78 PTGDR2 (0.75) PTGDR2MAPTPTGDRMAPK1
SCHEMBL2769764 0.75 PTGDR2 (0.57) PTGDR2MAPTPTGDR
SCHEMBL3306777 0.73 PTGDR2 (0.40) PTGDR2KDM4ESMN1; SMN2ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100093751-A1 Indolizineacetic Acids and Their Therapeutic Use as Ligands of the CRTH2 Receptor ARGENTA DISCOVERY LIMITED (GB) 2010-04-15 US disclosed
US-20100093751-A1 Indolizineacetic Acids and Their Therapeutic Use as Ligands of the CRTH2 Receptor ARGENTA DISCOVERY LIMITED (GB) 2010-04-15 US disclosed
US-20100093751-A1 Indolizineacetic Acids and Their Therapeutic Use as Ligands of the CRTH2 Receptor ARGENTA DISCOVERY LIMITED (GB) 2010-04-15 US disclosed
EP-2121686-A1 INDOLIZINEACETIC ACIDS AND THEIR THERAPEUTIC USE AS LIGANDS OF THE CRTH2 RECEPTOR Argenta Discovery Limited (GB) 2009-11-25 EP disclosed
WO-2008078069-A1 INDOLIZINEACETIC ACIDS AND THEIR THERAPEUTIC USE AS LIGANDS OF THE CRTH2 RECEPTOR ARGENTA DISCOVERY LIMITED (GB) 2008-07-03 WO disclosed
WO-2008078069-A1 INDOLIZINEACETIC ACIDS AND THEIR THERAPEUTIC USE AS LIGANDS OF THE CRTH2 RECEPTOR ARGENTA DISCOVERY LIMITED (GB) 2008-07-03 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-20100093751-A1 Indolizineacetic Acids and Their Therapeutic Use as Ligands of the CRTH2 Receptor HRH2, HRH4, HRH1 PTGDR2 168/4885KDM4E 4791/4885GFER 1227/4885

“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.