SCHEMBL3770328

SCHEMBL3770328

CCOc1cc(CN2CCC(Nc3ncc4c(n3)C(C)(C)OC4(C)C)CC2)cc(OCC)c1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SSTR5 P35346 17/20 0.45
HRH1 P35367 5/20 0.45
HTR2B P41595 3/20 0.45
MCHR1 Q99705 1/20 0.40
MAPK1 P28482 1/20 0.39
ACHE P22303 1/20 0.36
BACE1 P56817 1/20 0.36
SSTR1 P30872 1/20 0.36

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
SCHEMBL3778482 0.88 SSTR5 (0.54) SSTR5HRH1HTR2B
SCHEMBL3770406 0.85 SSTR5 (0.49) SSTR5HRH1HTR2B
SCHEMBL3771895 0.85 SSTR5 (0.57) SSTR5HRH1HTR2BSSTR1
SCHEMBL3782926 0.85 SSTR5 (0.56) SSTR5HRH1HTR2B
SCHEMBL3779229 0.84 SSTR5 (0.56) SSTR5HRH1HTR2B
SCHEMBL3776972 0.84 SSTR5 (0.56) SSTR5HRH1HTR2BACHESSTR1
SCHEMBL3785479 0.83 SSTR5 (0.46) SSTR5HRH1HTR2BMAPK1ACHE
SCHEMBL4224208 0.83 SSTR5 (0.35) SSTR5HRH1HTR2BMCHR1
SCHEMBL3773356 0.82 SSTR5 (0.39) SSTR5HRH1HTR2BSSTR1
SCHEMBL4224211 0.79 SSTR5 (0.36) SSTR5HRH1HTR2BMCHR1

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 3 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
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 SSTR5 1/4885HRH1 140/4885HTR2B 106/4885

“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.