SCHEMBL6797046

SCHEMBL6797046

Cc1nc2cccnc2n(-c2cccc(N)c2)c1=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.48
CYP1A2 P05177 4/20 0.48
CYP3A4 P08684 4/20 0.48
HSD17B10 Q99714 3/20 0.48
CYP2C9 P11712 3/20 0.48
PDE10A Q9Y233 1/20 0.44
AKT1 P31749 6/20 0.44
CASP1 P29466 2/20 0.44
CASP7 P55210 2/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
ALOX15 P16050 2/20 0.44
KDM4E B2RXH2 1/20 0.44
MAPT P10636 1/20 0.44
AKT2 P31751 3/20 0.43
PDE4B Q07343 3/20 0.43
PDE4D Q08499 2/20 0.43
CYP2C19 P33261 1/20 0.43
RXFP1 Q9HBX9 1/20 0.42
TP53 P04637 1/20 0.41

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
SCHEMBL6797372 0.85 CYP1A2 (0.48) ALDH1A1CYP1A2CYP3A4HSD17B10CYP2C9
SCHEMBL6797775 0.84 CYP1A2 (0.53) ALDH1A1CYP1A2CYP3A4HSD17B10CYP2C9
SCHEMBL6793330 0.81 L3MBTL1 (0.46) ALDH1A1CYP1A2CYP3A4HSD17B10CYP2C9
SCHEMBL11392462 0.80 AKT1 (0.58) ALDH1A1CYP1A2CYP3A4HSD17B10CYP2C9
SCHEMBL6796117 0.79 PDE4A (0.45) ALDH1A1CYP1A2CYP3A4HSD17B10CYP2C9
SCHEMBL6796816 0.79 ALDH1A1 (0.54) ALDH1A1ALOX15PDE4BPDE4DRXFP1
SCHEMBL6793070 0.79 AKT1 (0.52) ALDH1A1CYP1A2CYP3A4HSD17B10CYP2C9
SCHEMBL6797777 0.78 ALDH1A1 (0.45) ALDH1A1CYP1A2CYP3A4HSD17B10CYP2C9
SCHEMBL11389838 0.77 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP3A4HSD17B10CYP2C9
SCHEMBL11393446 0.77 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP3A4HSD17B10CYP2C9

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
US-6727245-B2 4-(HETERO)ARYL-3-OXO-3,4-DIHYDROPYRIDO(2,3-B)PYRAZINE DERIVATIVES; PROPHYLACTIC OR THERAPEUTIC TREATMENT OF PHOSPHODIESTERASE IV AND TUMOR NECROSIS FACTOR MEDIATED DISEASES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-04-27 US disclosed
EP-0770079-B1 HETEROBICYCLIC DERIVATIVES FUJISAWA PHARMACEUTICAL CO (JP) 2003-02-12 EP disclosed
US-20020107251-A1 Heterobicyclic derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-08-08 US disclosed
US-6426345-B1 PHOSPHODIESTERASE INHIBITORS; ANTIINFLAMMATORY AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-07-30 US disclosed
EP-0920867-A1 Pyrido[2,3-a]pyrazine derivatives as PDE-IV and TNF inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-06-09 EP disclosed
EP-0770079-A1 HETEROBICYCLIC DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-05-02 EP disclosed
WO-1996001825-A1 HETEROBICYCLIC DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1996-01-25 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-20020107251-A1 Heterobicyclic derivatives ARSA, ARRB1, SULT2A1 ALDH1A1 339/4885CYP1A2 181/4885CYP3A4 237/4885

“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.