SCHEMBL5266781

SCHEMBL5266781

O=c1c(-c2cccc(-c3ccc(F)cc3)c2)coc2cc(O)c(Cl)cc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 5/20 0.54
▸ KDM4E B2RXH2 4/20 0.54
▸ NPC1 O15118 4/20 0.54
▸ PPARG P37231 3/20 0.54
▸ ALDH1A1 P00352 3/20 0.54
▸ SMN1; SMN2 Q16637 3/20 0.54
▸ HPGD P15428 2/20 0.54
▸ PPARD Q03181 2/20 0.54
▸ PPARA Q07869 2/20 0.54
▸ HSD17B10 Q99714 2/20 0.54
▸ GAA P10253 1/20 0.54
▸ ALOX12 P18054 3/20 0.51
▸ ALOX15 P16050 2/20 0.51
▸ EGFR P00533 3/20 0.51
▸ PIK3CA P42336 3/20 0.48
▸ PTPN1 P18031 1/20 0.47
▸ MIF P14174 2/20 0.46
▸ XDH P47989 1/20 0.45
▸ HDAC6 Q9UBN7 2/20 0.45
▸ ABL1 P00519 1/20 0.45

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
SCHEMBL5266770 0.92 RAB9A (0.64) RAB9AKDM4ENPC1PPARGALDH1A1
SCHEMBL4175173 0.82 ALDH1A1 (0.63) RAB9AKDM4ENPC1PPARGALDH1A1
SCHEMBL5272367 0.82 PPARG (0.64) RAB9AKDM4ENPC1PPARGPPARD
SCHEMBL14396312 0.82 ABCB1 (0.61) RAB9AKDM4ENPC1PPARGALDH1A1
SCHEMBL5267926 0.82 EGFR (0.54) RAB9AKDM4ENPC1PPARGALDH1A1
SCHEMBL14396323 0.81 RAB9A (0.50) RAB9AKDM4ENPC1PPARGALDH1A1
SCHEMBL678221 0.80 ALOX15 (0.78) RAB9AKDM4ENPC1PPARGALDH1A1
SCHEMBL10563010 0.80 ALOX12 (0.78) RAB9AKDM4ENPC1PPARGALDH1A1
SCHEMBL5271894 0.79 PPARG (0.69) RAB9AKDM4ENPC1PPARGALDH1A1
SCHEMBL10559664 0.79 ALOX12 (0.63) RAB9AKDM4ENPC1PPARGALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1456180-B1 3-(2,4)DIHYDROXYPHENYL-4-PHENYLPYRAZOLES AND THEIR MEDICAL USE VERNALIS CAMBRIDGE LTD (GB) 2007-10-03 — — EP disclosed
EP-1456180-B1 3-(2,4)DIHYDROXYPHENYL-4-PHENYLPYRAZOLES AND THEIR MEDICAL USE VERNALIS CAMBRIDGE LTD (GB) 2007-10-03 — — EP disclosed
US-7247734-B2 3,4-diarylpyrazoles and their use in the therapy of cancer VERNALIS (CAMBRIDGE) LIMITED (GB) 2007-07-24 — — US disclosed
US-7247734-B2 3,4-diarylpyrazoles and their use in the therapy of cancer VERNALIS (CAMBRIDGE) LIMITED (GB) 2007-07-24 — — US disclosed
US-20050222230-A1 3,4-diarylpyrazoles and their use in the therapy of cancer VERNALIS (CAMBRIDGE) LIMITED (GB) 2005-10-06 — — US disclosed
EP-1456180-A1 3,4-DIARYLPYRAZOLES AND THEIR USE IN THE THERAPY OF CANCER Vernalis (Oxford) Ltd (GB) 2004-09-15 — — EP disclosed
WO-2003055860-A1 3,4-DIARYLPYRAZOLES AND THEIR USE IN THE THERAPY OF CANCER VERNALIS (CAMBRIDGE) LIMITED (GB) 2003-07-10 — — 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-20050222230-A1 3,4-diarylpyrazoles and their use in the therapy of cancer HSP90AB1, HSP90AA1, HSP90AB2P RAB9A 3155/4885KDM4E 1999/4885NPC1 2190/4885

“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.

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