SCHEMBL235293

SCHEMBL235293

O=C(O)c1cc(-n2cnc(C3CC3)c2)ccn1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP3K5 Q99683 18/20 0.52
KDM4E B2RXH2 1/20 0.41
KDM6B O15054 1/20 0.41
TET3 O43151 1/20 0.41
KDM4A O75164 1/20 0.41
BBOX1 O75936 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
KDM5A P29375 1/20 0.41
KDM5C P41229 1/20 0.41
ASPH Q12797 1/20 0.41
KDM4D Q6B0I6 1/20 0.41
TET2 Q6N021 1/20 0.41
ALKBH5 Q6P6C2 1/20 0.41
KDM7A Q6ZMT4 1/20 0.41
KDM8 Q8N371 1/20 0.41
TET1 Q8NFU7 1/20 0.41
EGLN2 Q96KS0 1/20 0.41
FTO Q9C0B1 1/20 0.41
EGLN1 Q9GZT9 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
Hydrochloric Acid SCHEMBL28657089 0.99 MAP3K5 (0.51) MAP3K5KDM4EKDM6BTET3KDM4A
SCHEMBL21461157 0.89 MAP3K5 (0.52) MAP3K5
SCHEMBL28668610 0.88 MAP3K5 (0.53) MAP3K5
SCHEMBL21461103 0.85 MAP3K5 (0.52) MAP3K5
SCHEMBL27959304 0.78 MAP3K5 (0.52) MAP3K5KDM4EALDH1A1MAPTKMO
SCHEMBL1698793 0.78 MAP3K5 (0.53) MAP3K5
SCHEMBL28653518 0.77 MAP3K5 (0.43) MAP3K5
SCHEMBL21461042 0.77 MAP3K5 (0.42) MAP3K5
SCHEMBL28848714 0.77 MAP3K5 (0.42) MAP3K5
SCHEMBL28848732 0.77 MAP3K5 (0.42) MAP3K5

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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4537902-A2 TRICYCLIC ASK1 INHIBITORS Terns, Inc. (US) 2025-04-16 EP disclosed
EP-3773577-B1 TRICYCLIC ASK1 INHIBITORS TERNS INC (US) 2024-11-20 EP disclosed
CN-109400625-B Fused bicyclic compound and application thereof in medicine 广东东阳光药业有限公司 2021-11-12 CN disclosed
EP-3773577-A1 TRICYCLIC ASK1 INHIBITORS Terns, Inc. (US) 2021-02-17 EP disclosed
US-10919911-B2 Tricyclic ASK1 inhibitors Terns, Inc. (US) 2021-02-16 US disclosed
US-10919911-B2 Tricyclic ASK1 inhibitors Terns, Inc. (US) 2021-02-16 US disclosed
US-RE48150-E1 Apoptosis signal-regulating kinase inhibitors GILEAD SCIENCES, INC. (US) 2020-08-11 US disclosed
US-RE48150-E1 Apoptosis signal-regulating kinase inhibitors GILEAD SCIENCES, INC. (US) 2020-08-11 US disclosed
WO-2019200267-A1 TRICYCLIC ASK1 INHIBITORS Terns, Inc. (US) 2019-10-17 WO disclosed
WO-2019200267-A1 TRICYCLIC ASK1 INHIBITORS Terns, Inc. (US) 2019-10-17 WO disclosed
US-8440665-B2 Apoptosis signal-regulating kinase inhibitors GILEAD SCIENCES, INC. (US) 2013-05-14 US disclosed
US-8440665-B2 Apoptosis signal-regulating kinase inhibitors GILEAD SCIENCES, INC. (US) 2013-05-14 US disclosed
US-8440665-B2 Apoptosis signal-regulating kinase inhibitors GILEAD SCIENCES, INC. (US) 2013-05-14 US disclosed
EP-2588475-A1 APOPTOSIS SIGNAL-REGULATING KINASE INHIBITORS Gilead Sciences, Inc. (US) 2013-05-08 EP disclosed
CN-102985418-A Apoptosis signal-regulating kinase inhibitors GILEAD SCIENCES INC 2013-03-20 CN disclosed
US-20120004267-A1 APOPTOSIS SIGNAL-REGULATING KINASE INHIBITORS GILEAD SCIENCES, INC. (US) 2012-01-05 US disclosed
US-20120004267-A1 APOPTOSIS SIGNAL-REGULATING KINASE INHIBITORS GILEAD SCIENCES, INC. (US) 2012-01-05 US disclosed
US-20120004267-A1 APOPTOSIS SIGNAL-REGULATING KINASE INHIBITORS GILEAD SCIENCES, INC. (US) 2012-01-05 US disclosed
WO-2012003387-A1 APOPTOSIS SIGNAL-REGULATING KINASE INHIBITORS GILEAD SCIENCES, INC. (US) 2012-01-05 WO disclosed
WO-2012003387-A1 APOPTOSIS SIGNAL-REGULATING KINASE INHIBITORS GILEAD SCIENCES, INC. (US) 2012-01-05 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 (2 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-10919911-B2 Tricyclic ASK1 inhibitors MAP3K1, MAP3K8, MAP3K20 MAP3K5 12/4885KDM4E 2558/4885KDM6B 2019/4885
US-20120004267-A1 APOPTOSIS SIGNAL-REGULATING KINASE INHIBITORS AIFM1, MAP3K1, RIPK3 MAP3K5 11/4885KDM4E 2886/4885KDM6B 3474/4885

“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.