SCHEMBL27190069

SCHEMBL27190069

CC(C)(C)OC(=O)N1CCN(Cc2cc([N+](=O)[O-])c(O)c3ncccc23)CC1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.69
TDP1 Q9NUW8 8/20 0.69
KDM4E B2RXH2 8/20 0.69
L3MBTL1 Q9Y468 7/20 0.69
HTT P42858 7/20 0.69
POLB P06746 4/20 0.69
MCL1 Q07820 2/20 0.69
RECQL P46063 2/20 0.69
BLM P54132 2/20 0.69
CTSB P07858 6/20 0.69
SMN1; SMN2 Q16637 7/20 0.66
ALDH1A1 P00352 7/20 0.60
KMT2A Q03164 6/20 0.60
MEN1 O00255 5/20 0.60
NPC1 O15118 3/20 0.60
CASP6 P55212 2/20 0.60
HSP90AA1 P07900 1/20 0.60
LMNA P02545 4/20 0.55
RAB9A P51151 3/20 0.55
MAPK1 P28482 2/20 0.55

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
SCHEMBL24716145 0.82 L3MBTL1 (1.00) MAPTTDP1KDM4EL3MBTL1HTT
Acetic Acid SCHEMBL29126377 0.82 L3MBTL1 (0.90) MAPTTDP1KDM4EL3MBTL1HTT
SCHEMBL5594397 0.81 MAPT (0.77) MAPTTDP1KDM4EL3MBTL1HTT
SCHEMBL12768114 0.81 L3MBTL1 (0.98) MAPTTDP1KDM4EL3MBTL1HTT
Acetic Acid SCHEMBL29126401 0.81 KDM4E (0.88) MAPTTDP1KDM4EL3MBTL1HTT
SCHEMBL12768368 0.80 L3MBTL1 (1.00) MAPTTDP1KDM4EL3MBTL1HTT
SCHEMBL24715850 0.80 MAPT (0.82) MAPTTDP1KDM4EL3MBTL1HTT
Acetic Acid SCHEMBL27205847 0.79 L3MBTL1 (0.90) MAPTTDP1KDM4EL3MBTL1HTT
Hydrochloric Acid SCHEMBL29126356 0.79 MAPT (0.80) MAPTTDP1KDM4EL3MBTL1HTT
SCHEMBL18658168 0.78 VEGFA (0.52) MAPTTDP1KDM4EPOLBCTSB

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
EP-4623914-A1 USE OF 8-HYDROXYQUINOLINE DERIVATIVE Jiangsu Yahong Meditech Co., Ltd. (CN) 2025-10-01 EP disclosed
US-20240246916-A1 7-NITRO-8-HYDROXYQUINOLINE DERIVATIVES, PREPARATION METHOD THEREFORE AND MEDICAL USE THEREOF JIANGSU YAHONG MEDITECH CO., LTD. (CN) 2024-07-25 US disclosed
WO-2024109684-A1 USE OF 8-HYDROXYQUINOLINE DERIVATIVE 江苏亚虹医药科技股份有限公司 2024-05-30 WO disclosed
CN-118059101-A Use of 8-hydroxyquinoline derivatives 江苏亚虹医药科技股份有限公司 2024-05-24 CN disclosed
EP-4349815-A1 7-NITRO-8-HYDROXYQUINOLINE DERIVATIVE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF Jiangsu Yahong Meditech Co., Ltd. (CN) 2024-04-10 EP disclosed
CN-117043141-A 7-nitro-8-hydroxyquinoline derivative, preparation method and medical application thereof 江苏亚虹医药科技股份有限公司 2023-11-10 CN 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-20240246916-A1 7-NITRO-8-HYDROXYQUINOLINE DERIVATIVES, PREPARATION METHOD THEREFORE AND MEDICAL USE THEREOF CYP3A7, UGT1A7, UGT2B7 MAPT 4416/4885TDP1 1848/4885KDM4E 2921/4885

“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.