SCHEMBL6798937

SCHEMBL6798937

O=[N+]([O-])c1cccc(/C=C/c2cc(Cl)cc(Cl)c2)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 3/20 0.70
CYP19A1 P11511 1/20 0.68
FBP1 P09467 3/20 0.63
VCP P55072 1/20 0.63
ALDH1A1 P00352 3/20 0.58
TDP1 Q9NUW8 2/20 0.58
MAPT P10636 3/20 0.57
NPC1 O15118 1/20 0.57
RAB9A P51151 1/20 0.57
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
MAOB P27338 2/20 0.55
GALK1 P51570 1/20 0.55
TRPV1 Q8NER1 1/20 0.54
MITF O75030 1/20 0.53
POLB P06746 1/20 0.52
LMNA P02545 1/20 0.52
TSHR P16473 1/20 0.52
MAPK1 P28482 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51

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
SCHEMBL6798940 1.00 NFE2L2 (0.70) NFE2L2CYP19A1FBP1VCPALDH1A1
SCHEMBL15498134 0.88 NFE2L2 (0.89) NFE2L2CYP19A1FBP1VCPALDH1A1
SCHEMBL11301072 0.84 CYP19A1 (0.93) NFE2L2CYP19A1FBP1VCPALDH1A1
SCHEMBL11301074 0.84 CYP19A1 (0.93) NFE2L2CYP19A1FBP1VCPALDH1A1
SCHEMBL6798527 0.83 NFE2L2 (0.60) NFE2L2CYP19A1FBP1VCPALDH1A1
SCHEMBL6798522 0.83 NFE2L2 (0.60) NFE2L2CYP19A1FBP1VCPALDH1A1
SCHEMBL1405314 0.82 NFE2L2 (1.00) NFE2L2CYP19A1FBP1VCPALDH1A1
SCHEMBL1405312 0.82 NFE2L2 (1.00) NFE2L2CYP19A1FBP1VCPALDH1A1
SCHEMBL7110533 0.80 NFE2L2 (0.60) NFE2L2CYP19A1FBP1VCPALDH1A1
SCHEMBL7110537 0.80 NFE2L2 (0.60) NFE2L2CYP19A1FBP1VCPALDH1A1

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 NFE2L2 1646/4885CYP19A1 488/4885FBP1 1885/4885

“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.