SCHEMBL13675569

SCHEMBL13675569

COOCc1sc(-c2ccc(OC)cc2)nc1Cl

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 4/20 0.52
PTGDR2 Q9Y5Y4 6/20 0.49
KDM4E B2RXH2 3/20 0.44
RAB9A P51151 2/20 0.44
NPC1 O15118 1/20 0.44
PKM P14618 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
SULT1A1 P50225 1/20 0.44
PRMT1 Q99873 2/20 0.43
POLB P06746 1/20 0.43
MAPT P10636 1/20 0.43
ATM Q13315 1/20 0.43
ALDH1A1 P00352 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
PTPN11 Q06124 1/20 0.42

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
SCHEMBL13675685 0.84 MAPT (0.50) PTGDR2KDM4ERAB9ASMN1; SMN2MAPT
SCHEMBL13675585 0.76 PTGDR2 (0.47) ALOX5PTGDR2KDM4ERAB9ANPC1
SCHEMBL2756231 0.72 ALDH1A1 (0.59) PTGDR2KDM4EPRMT1POLBMAPT
SCHEMBL1567358 0.72 PTPN11 (0.51) ALOX5PTGDR2KDM4ERAB9ASMN1; SMN2
SCHEMBL13675487 0.71 ALDH1A1 (0.32) ALDH1A1
SCHEMBL13801084 0.70 KDM4E (0.61) ALOX5PTGDR2KDM4ERAB9ANPC1
SCHEMBL8005690 0.70 PTGDR2 (0.68) ALOX5PTGDR2KDM4ERAB9ANPC1
SCHEMBL3830437 0.70 TRPM8 (0.54) ALOX5PTGDR2KDM4ERAB9ANPC1
SCHEMBL2756230 0.69 PTGDR2 (0.44) PTGDR2KDM4EPRMT1MAPTALDH1A1
SCHEMBL28295525 0.69 ALOX5 (0.60) ALOX5PTGDR2PRMT1MAPT

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-20090270456-A1 Novel chemical compounds HASEGAWA MASAICHI 2009-10-29 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-20090270456-A1 Novel chemical compounds HIPK3, HIPK2, HIPK1 ALOX5 4697/4885PTGDR2 3859/4885KDM4E 3251/4885

“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.