SCHEMBL3770123

SCHEMBL3770123

CC(C)(C)OC(=O)N1CCC(Nc2ncc(C(=O)Nc3ccc(OC(F)(F)F)cc3)c(C(F)(F)F)n2)CC1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.49
▸ NR3C1 P04150 4/20 0.48
▸ MAPT P10636 2/20 0.47
▸ GPR119 Q8TDV5 1/20 0.47
▸ PTPN11 Q06124 1/20 0.46
▸ NPC1 O15118 2/20 0.46
▸ HTT P42858 2/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ SYK P43405 2/20 0.45
▸ EPHX2 P34913 4/20 0.45
▸ EPHX1 P07099 2/20 0.45
▸ MAPK1 P28482 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ PTPN2 P17706 1/20 0.44
▸ PTPN1 P18031 1/20 0.44
▸ PTPN6 P29350 1/20 0.44
▸ MERTK Q12866 1/20 0.44

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
SCHEMBL3767960 0.90 NR3C1 (0.60) ALDH1A1NR3C1MAPTPTPN11NPC1
SCHEMBL13015082 0.83 EPHX1 (0.54) MAPTNPC1HTTSMN1; SMN2HSD17B10
SCHEMBL382304 0.79 ALDH1A1 (0.76) ALDH1A1MAPTGPR119NPC1HTT
SCHEMBL14997957 0.76 EPHX2 (0.76) EPHX2EPHX1
SCHEMBL6518178 0.74 PTPN2 (0.74) ALDH1A1MAPTGPR119NPC1SMN1; SMN2
SCHEMBL30915078 0.73 ALDH1A1 (0.53) ALDH1A1MAPTGPR119NPC1HTT
SCHEMBL23292416 0.72 CDK12 (0.49) ALDH1A1MAPTNPC1HTTMAPK1
SCHEMBL22895585 0.72 CDK12 (0.49) ALDH1A1MAPTNPC1HTTMAPK1
SCHEMBL28541041 0.72 CDK12 (0.49) ALDH1A1MAPTNPC1HTTMAPK1
SCHEMBL22901094 0.72 IDH1 (0.49) ALDH1A1MAPTGPR119NPC1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855194-B2 Pyrimidine, quinazoline, pteridine and triazine derivatives HOFFMANN-LA ROCHE INC. (US) 2010-12-21 — — US disclosed
EP-2001867-B1 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2009-07-01 — — EP disclosed
EP-2001867-A2 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES F. Hoffmann-Roche AG (CH) 2008-12-17 — — EP disclosed
WO-2007110340-A2 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-10-04 — — WO disclosed
US-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-09-27 — — 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-20070225271-A1 Pyrimidine, quinazoline, pteridine and triazine derivatives SSTR5, SSTR3, SSTR1 ALDH1A1 2891/4885NR3C1 567/4885MAPT 3965/4885

“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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