SCHEMBL6793041

SCHEMBL6793041

O=C(O)c1ccc(-n2c(=O)c(Cc3ccccc3)nc3cccnc32)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.60
KMT2A Q03164 6/20 0.60
PABPC1 P11940 2/20 0.60
POLB P06746 1/20 0.60
ALDH1A1 P00352 6/20 0.47
USP2 O75604 5/20 0.47
CYP1A2 P05177 5/20 0.47
CYP3A4 P08684 5/20 0.47
CYP2C9 P11712 5/20 0.47
TSHR P16473 5/20 0.47
CYP2C19 P33261 5/20 0.47
CYP2D6 P10635 3/20 0.47
HSD17B10 Q99714 3/20 0.47
MAPK1 P28482 2/20 0.46
TP53 P04637 1/20 0.46
PDE4A P27815 1/20 0.45
PDE4B Q07343 1/20 0.45
PDE4C Q08493 1/20 0.45
PDE4D Q08499 1/20 0.45
AKT1 P31749 2/20 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
SCHEMBL6804803 0.91 MEN1 (0.52) MEN1KMT2APABPC1POLBALDH1A1
SCHEMBL6798166 0.89 ALDH1A1 (0.54) MEN1KMT2APABPC1POLBALDH1A1
SCHEMBL6798756 0.88 POLB (0.52) MEN1KMT2APABPC1POLBALDH1A1
SCHEMBL6797352 0.88 AKT1 (0.48) MEN1KMT2APABPC1POLBALDH1A1
SCHEMBL6798192 0.88 MEN1 (0.47) MEN1KMT2APABPC1POLBALDH1A1
SCHEMBL6804658 0.88 MEN1 (0.62) MEN1KMT2APABPC1POLBALDH1A1
SCHEMBL6796126 0.83 CYP3A4 (0.61) MEN1KMT2AALDH1A1USP2CYP1A2
SCHEMBL6796257 0.83 MEN1 (0.52) MEN1KMT2APABPC1POLBALDH1A1
SCHEMBL6796597 0.83 AKT1 (0.47) MEN1KMT2APABPC1POLBALDH1A1
SCHEMBL6804551 0.83 AKT1 (0.49) MEN1KMT2APABPC1POLBALDH1A1

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 MEN1 2703/4885KMT2A 968/4885PABPC1 3225/4885

“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.