SCHEMBL6597946

SCHEMBL6597946

[O]Cc1cnc2ccccc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.52
PDGFRB P09619 2/20 0.50
PDGFRA P16234 2/20 0.50
MGAM O43451 1/20 0.50
ALDH1A1 P00352 3/20 0.49
RAB9A P51151 1/20 0.47
KDM1A O60341 1/20 0.47
MAOA P21397 1/20 0.47
MAOB P27338 1/20 0.47
CFTR P13569 1/20 0.46
FAAH O00519 3/20 0.45
PDE10A Q9Y233 2/20 0.43
CYP2A6 P11509 1/20 0.43
GLA P06280 1/20 0.43
MAPT P10636 1/20 0.43
HPGD P15428 1/20 0.43
ACHE P22303 1/20 0.43
KDM4E B2RXH2 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL28169432 0.84 CYP1A2 (0.52) CYP1A2PDGFRBPDGFRAMGAMALDH1A1
SCHEMBL3396692 0.83 CYP1A2 (0.55) CYP1A2PDGFRBPDGFRAMGAMALDH1A1
SCHEMBL3102896 0.82 MGAM (0.57) CYP1A2PDGFRBPDGFRAMGAMALDH1A1
SCHEMBL272056 0.82 CYP1A2 (0.46) CYP1A2PDGFRBPDGFRAMGAMALDH1A1
SCHEMBL29750532 0.82 MGAM (0.57) CYP1A2PDGFRBPDGFRAMGAMALDH1A1
SCHEMBL273345 0.81 PDGFRB (0.51) CYP1A2PDGFRBPDGFRAMGAMALDH1A1
SCHEMBL529902 0.80 MGAM (0.51) CYP1A2PDGFRBPDGFRAMGAMRAB9A
SCHEMBL3820110 0.80 CYP1A2 (0.52) CYP1A2PDGFRBPDGFRAMGAMALDH1A1
SCHEMBL5700742 0.80 CYP1A2 (0.52) CYP1A2PDGFRBPDGFRAMGAMALDH1A1
SCHEMBL844164 0.80 CYP1A2 (0.52) CYP1A2PDGFRBPDGFRAMGAMALDH1A1

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-4219477-A1 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2023-08-02 EP disclosed
US-10626095-B2 Cyanotriazole compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-21 US disclosed
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2016-08-11 US disclosed
EP-3022199-A1 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2016-05-25 EP disclosed
WO-2015008872-A1 CYANOTRIAZOLE COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2015-01-22 WO disclosed
EP-1385833-A1 TRIAZINYL AMIDE DERIVATIVES AS ANGIOGENESIS INHIBITORS Amgen Inc. (US) 2004-02-04 EP disclosed
WO-2002083654-A1 TRIAZINYL AMIDE DERIVATIVES AS ANGIOGENESIS INHIBITORS AMGEN INC. (US) 2002-10-24 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 (2 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-10626095-B2 Cyanotriazole compounds CS, PC, ACAT1 CYP1A2 1825/4885PDGFRB 4005/4885PDGFRA 4266/4885
US-20160229816-A1 CYANOTRIAZOLE COMPOUNDS CS, PC, ACAT1 CYP1A2 1825/4885PDGFRB 4005/4885PDGFRA 4266/4885

“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.