SCHEMBL6798756

SCHEMBL6798756

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

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.52
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
PABPC1 P11940 1/20 0.49
ALDH1A1 P00352 6/20 0.46
CYP1A2 P05177 6/20 0.46
CYP3A4 P08684 6/20 0.46
CYP2C9 P11712 6/20 0.46
TSHR P16473 6/20 0.46
CYP2C19 P33261 6/20 0.46
USP2 O75604 5/20 0.46
MAPK8 P45983 4/20 0.45
GLA P06280 1/20 0.45
CYP2D6 P10635 4/20 0.44
HSD17B10 Q99714 3/20 0.44
CASP1 P29466 2/20 0.44
CASP7 P55210 2/20 0.44
MAPK1 P28482 1/20 0.44
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44

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
SCHEMBL6797485 0.91 GAA (0.43) POLBMEN1KMT2APABPC1ALDH1A1
SCHEMBL6799395 0.89 PDE4A (0.50) POLBALDH1A1LMNAHPGDALOX15
SCHEMBL6798099 0.89 EGFR (0.44) POLBALDH1A1MAPK8KDM4ELMNA
SCHEMBL6804803 0.89 MEN1 (0.52) POLBMEN1KMT2APABPC1ALDH1A1
SCHEMBL6793041 0.88 MEN1 (0.60) POLBMEN1KMT2APABPC1ALDH1A1
SCHEMBL6796257 0.87 MEN1 (0.52) POLBMEN1KMT2APABPC1ALDH1A1
SCHEMBL6796126 0.85 CYP3A4 (0.61) MEN1KMT2AALDH1A1CYP1A2CYP3A4
SCHEMBL6798166 0.84 ALDH1A1 (0.54) POLBMEN1KMT2APABPC1ALDH1A1
SCHEMBL6804658 0.83 MEN1 (0.62) POLBMEN1KMT2APABPC1ALDH1A1
SCHEMBL6797978 0.82 TP53 (0.41) POLBALDH1A1CYP1A2CYP3A4CYP2C9

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 POLB 2668/4885MEN1 2703/4885KMT2A 968/4885

“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.