SCHEMBL2467460

SCHEMBL2467460

O=C(O)COc1ccc(Br)cc1-c1nc(Cc2ccccc2Cl)no1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 9/20 0.51
ALDH1A1 P00352 2/20 0.50
KDM4E B2RXH2 1/20 0.50
HSD17B10 Q99714 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
PTGER1 P34995 2/20 0.41
PRMT5 O14744 1/20 0.41
WDR77 Q9BQA1 1/20 0.41
MAPK1 P28482 1/20 0.39
PLAT P00750 1/20 0.39
CASP3 P42574 1/20 0.39
SENP8 Q96LD8 1/20 0.39
SENP7 Q9BQF6 1/20 0.39
SENP6 Q9GZR1 1/20 0.39

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
SCHEMBL2464531 0.89 L3MBTL1 (0.47) PTGDR2ALDH1A1L3MBTL1PTGER1PRMT5
SCHEMBL1996235 0.89 PTGDR2 (0.49) PTGDR2ALDH1A1KDM4EHSD17B10L3MBTL1
SCHEMBL2463724 0.87 ALDH1A1 (0.59) PTGDR2ALDH1A1KDM4EHSD17B10L3MBTL1
SCHEMBL1996328 0.87 PTGDR2 (0.56) PTGDR2L3MBTL1PRMT5WDR77MAPK1
SCHEMBL1991794 0.86 PTGDR2 (0.48) PTGDR2ALDH1A1L3MBTL1PRMT5WDR77
SCHEMBL2467718 0.84 PTGDR2 (0.46) PTGDR2ALDH1A1KDM4EPTGER1PRMT5
SCHEMBL1993270 0.84 ALDH1A1 (0.51) PTGDR2ALDH1A1KDM4EL3MBTL1PRMT5
SCHEMBL1993359 0.84 PTGDR2 (0.55) PTGDR2ALDH1A1L3MBTL1PRMT5WDR77
SCHEMBL2462495 0.83 PTGDR2 (0.47) PTGDR2ALDH1A1KDM4EL3MBTL1PTGER1
SCHEMBL1992646 0.83 PTGDR2 (0.53) PTGDR2L3MBTL1PRMT5WDR77

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110269763-A1 CRTH2 receptor ligands for medicinal uses 7TM PHARMA A/S (DK) 2011-11-03 US disclosed
US-20110269763-A1 CRTH2 receptor ligands for medicinal uses 7TM PHARMA A/S (DK) 2011-11-03 US disclosed
US-20110269763-A1 CRTH2 receptor ligands for medicinal uses 7TM PHARMA A/S (DK) 2011-11-03 US disclosed
US-8022063-B2 CRTH2 receptor ligands for medicinal uses 7TM PHARMA A/S (DK) 2011-09-20 US disclosed
US-8022063-B2 CRTH2 receptor ligands for medicinal uses 7TM PHARMA A/S (DK) 2011-09-20 US disclosed
US-8022063-B2 CRTH2 receptor ligands for medicinal uses 7TM PHARMA A/S (DK) 2011-09-20 US disclosed
US-20090099189-A1 CRTH2 Receptor Ligands For Medicinal Uses 7TM PHARMA A/S (DK) 2009-04-16 US disclosed
US-20090099189-A1 CRTH2 Receptor Ligands For Medicinal Uses 7TM PHARMA A/S (DK) 2009-04-16 US disclosed
US-20090099189-A1 CRTH2 Receptor Ligands For Medicinal Uses 7TM PHARMA A/S (DK) 2009-04-16 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-20090099189-A1 CRTH2 Receptor Ligands For Medicinal Uses HRH1, HRH2, HRH3 PTGDR2 70/4885ALDH1A1 532/4885KDM4E 4637/4885
US-20110269763-A1 CRTH2 receptor ligands for medicinal uses HRH1, HRH2, HRH4 PTGDR2 61/4885ALDH1A1 505/4885KDM4E 4520/4885

“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.