SCHEMBL3767905

SCHEMBL3767905

CCOc1cc(CN2CCC(Nc3ncc(OCC(O)CO)cn3)CC2)cc(OCC)c1Cl

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SSTR5 P35346 19/20 0.50
SSTR1 P30872 2/20 0.47
LMNA P02545 1/20 0.44
HRH1 P35367 2/20 0.43
HTR2B P41595 1/20 0.43
KCNH2 Q12809 1/20 0.40

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
SCHEMBL2416250 0.89 SSTR5 (0.50) SSTR5SSTR1LMNAHRH1HTR2B
SCHEMBL3780280 0.86 SSTR5 (0.52) SSTR5SSTR1HRH1HTR2B
SCHEMBL3780630 0.86 SSTR5 (0.54) SSTR5KCNH2
SCHEMBL3772253 0.83 SSTR5 (0.55) SSTR5SSTR1HRH1HTR2BKCNH2
SCHEMBL3785524 0.82 SSTR5 (0.50) SSTR5SSTR1HRH1HTR2B
SCHEMBL3779134 0.80 SSTR5 (0.52) SSTR5SSTR1HRH1HTR2BKCNH2
SCHEMBL1121553 0.80 SSTR5 (0.69) SSTR5SSTR1HRH1HTR2BKCNH2
SCHEMBL3778187 0.80 SSTR5 (0.55) SSTR5SSTR1HRH1HTR2B
SCHEMBL3782200 0.80 SSTR5 (0.64) SSTR5SSTR1HRH1
SCHEMBL3782798 0.78 SSTR5 (0.53) SSTR5SSTR1HRH1HTR2B

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 1/4885SSTR1 3/4885LMNA 3674/4885

“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.