SCHEMBL6798764

SCHEMBL6798764

O=c1c(Cc2cccnc2)nc2cccnc2n1-c1cccc(C=Cc2cncnc2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
USP2 O75604 4/20 0.42
CYP1A2 P05177 4/20 0.42
CYP3A4 P08684 4/20 0.42
CYP2C9 P11712 4/20 0.42
TSHR P16473 3/20 0.42
CYP2C19 P33261 3/20 0.42
HSD17B10 Q99714 3/20 0.42
CYP2D6 P10635 2/20 0.42
PSD A5PKW4 1/20 0.42
MAPT P10636 4/20 0.41
KDM4E B2RXH2 2/20 0.41
HKDC1 Q2TB90 2/20 0.41
KMT2A Q03164 2/20 0.41
RAD1 O60671 1/20 0.41
CFTR P13569 1/20 0.41
APEX1 P27695 1/20 0.41
CASP6 P55212 1/20 0.41
RAD51 Q06609 1/20 0.41
GOPC Q9HD26 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
SCHEMBL6798757 1.00 ALDH1A1 (0.42) ALDH1A1USP2CYP1A2CYP3A4CYP2C9
SCHEMBL6798012 0.95 PSD (0.46) ALDH1A1USP2CYP1A2CYP3A4CYP2C9
SCHEMBL6798020 0.95 PSD (0.46) ALDH1A1USP2CYP1A2CYP3A4CYP2C9
SCHEMBL6797066 0.93 PSD (0.45) ALDH1A1USP2CYP1A2CYP3A4CYP2C9
SCHEMBL6797072 0.93 PSD (0.45) ALDH1A1USP2CYP1A2CYP3A4CYP2C9
SCHEMBL6796476 0.92 PSD (0.40) ALDH1A1USP2CYP1A2CYP3A4CYP2C9
SCHEMBL6796463 0.92 PSD (0.40) ALDH1A1USP2CYP1A2CYP3A4CYP2C9
SCHEMBL6795774 0.90 MAPT (0.41) ALDH1A1USP2CYP1A2CYP3A4CYP2C9
SCHEMBL6795769 0.90 MAPT (0.41) ALDH1A1USP2CYP1A2CYP3A4CYP2C9
SCHEMBL8064742 0.90 PSD (0.40) ALDH1A1USP2CYP1A2CYP3A4CYP2C9

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 6 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
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 339/4885USP2 3624/4885CYP1A2 181/4885

“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.