SCHEMBL116036

SCHEMBL116036

O=C(O)c1cc(-c2ccco2)nc2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 14/20 1.00
POLB P06746 9/20 1.00
TDP1 Q9NUW8 9/20 1.00
ALDH1A1 P00352 9/20 1.00
L3MBTL1 Q9Y468 6/20 1.00
HPGD P15428 5/20 1.00
GLA P06280 4/20 1.00
GAA P10253 4/20 1.00
HSD17B10 Q99714 3/20 1.00
ESR1 P03372 2/20 1.00
TP53 P04637 1/20 1.00
MAPK1 P28482 1/20 1.00
RECQL P46063 7/20 0.78
MAPT P10636 7/20 0.78
MEN1 O00255 6/20 0.78
KMT2A Q03164 6/20 0.78
ALOX15 P16050 2/20 0.71
PLA2G1B P04054 1/20 0.71
PPARG P37231 1/20 0.71
GFER P55789 1/20 0.71

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
SCHEMBL29703130 1.00 KDM4E (1.00) KDM4EPOLBTDP1ALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL4472928 0.99 KDM4E (0.97) KDM4EPOLBTDP1ALDH1A1L3MBTL1
SCHEMBL4460070 0.89 KDM4E (0.80) KDM4EPOLBTDP1ALDH1A1L3MBTL1
SCHEMBL28520534 0.89 KDM4E (0.80) KDM4EPOLBTDP1ALDH1A1L3MBTL1
SCHEMBL13312200 0.89 KDM4E (0.80) KDM4EPOLBTDP1ALDH1A1L3MBTL1
SCHEMBL12488937 0.83 KDM4E (1.00) KDM4EPOLBTDP1ALDH1A1L3MBTL1
SCHEMBL13912480 0.83 KDM4E (0.73) KDM4EPOLBTDP1ALDH1A1L3MBTL1
SCHEMBL12524825 0.83 KDM4E (0.73) KDM4EPOLBTDP1ALDH1A1L3MBTL1
SCHEMBL18746 0.82 KDM4E (0.83) KDM4EPOLBTDP1ALDH1A1L3MBTL1
SCHEMBL29359819 0.82 KDM4E (0.83) KDM4EPOLBTDP1ALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1237849-A1 ACTIVATORS OF SOLUBLE GUANYLATE CYCLASE UNIVERSITY COLLEGE LONDON (GB) 2002-09-11 EP claimed
WO-2001032604-A1 ACTIVATORS OF SOLUBLE GUANYLATE CYCLASE UNIVERSITY COLLEGE LONDON (GB) 2001-05-10 WO claimed
EP-4275759-B1 QUINOLINE DERIVATIVES AS CHROMOBOX (CBX) PROTEIN INHIBITORS FOR TREATING CANCER DANA FARBER CANCER INST INC (US) 2025-12-24 EP disclosed
US-20250074880-A1 NOVEL QUINOLINE DERIVATIVES AND USES THEREOF ST EUROPEO DI ONCOLOGIA S R L (IT) 2025-03-06 US disclosed
US-20250034126-A1 CHROMOBOX PROTEIN INHIBITORS AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. 2025-01-30 US disclosed
US-12129248-B2 Chromobox protein inhibitors and uses thereof DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-10-29 US disclosed
EP-4337640-A1 NOVEL QUINOLINE DERIVATIVES AND USES THEREOF Istituto Europeo di Oncologia S.r.l. (IT) 2024-03-20 EP disclosed
EP-4275759-A2 QUINOLINE DERIVATIVES AS CHROMOBOX (CBX) PROTEIN INHIBITORS FOR TREATING CANCER Dana-Farber Cancer Institute, Inc. (US) 2023-11-15 EP disclosed
EP-4275759-A2 QUINOLINE DERIVATIVES AS CHROMOBOX (CBX) PROTEIN INHIBITORS FOR TREATING CANCER Dana-Farber Cancer Institute, Inc. (US) 2023-11-15 EP disclosed
EP-3515449-B1 QUINOLINE DERIVATIVES AS CHROMOBOX (CBX) PROTEIN INHIBITORS FOR TREATING CANCER DANA FARBER CANCER INST INC (US) 2023-07-12 EP disclosed
EP-3515449-B1 QUINOLINE DERIVATIVES AS CHROMOBOX (CBX) PROTEIN INHIBITORS FOR TREATING CANCER DANA FARBER CANCER INST INC (US) 2023-07-12 EP disclosed
CN-1276211-A Use of non-peptides NK3-antagonist SMITHKINE BEECHEM S P A (IT) 2000-12-13 CN disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO disclosed
EP-0940391-A2 Quinoline derivatives as tachykinin NK3 receptor antagonists Smithkline Beecham Farmaceutici S.p.A. (IT) 1999-09-08 EP disclosed
EP-0874827-A1 QUINOLINE DERIVATIVES AS NK3 ANTAGONISTS Smithkline Becham S.P.A. (IT) 1998-11-04 EP disclosed
US-5811553-A TREATMENT OF NEURODEGENERATIVE DISORDERS, PULMONARY DISORDERS SMITHKLINE BEECHAM FARMACEUTICI S.P.A. (IT) 1998-09-22 US disclosed
EP-0804419-A1 QUINOLINE DERIVATIVES AS TACHYKININ NK 3 RECEPTOR ANTAGONISTS SmithKline Beecham Farmaceutici S.p.A. (IT) 1997-11-05 EP disclosed
CN-1156451-A Use as tachykinin NK3Quinoline derivatives of receptor antagonists SMITHKLINE BEECHAM FARMA (IT) 1997-08-06 CN disclosed
WO-1997019927-A1 QUINOLINE DERIVATIVES AS NK3 ANTAGONISTS SMITHKLINE BEECHAM S.P.A. (IT) 1997-06-05 WO disclosed
WO-1995032948-A1 QUINOLINE DERIVATIVES AS TACHYKININ NK3 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM FARMACEUTICI S.P.A. (IT) 1995-12-07 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 (3 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-20250074880-A1 NOVEL QUINOLINE DERIVATIVES AND USES THEREOF NDC1, CHD1L, NUMA1 KDM4E 951/4885POLB 637/4885TDP1 603/4885
US-20250034126-A1 CHROMOBOX PROTEIN INHIBITORS AND USES THEREOF CBX2, CBX3, CBX6 KDM4E 528/4885POLB 3744/4885TDP1 2050/4885
US-12129248-B2 Chromobox protein inhibitors and uses thereof CBX2, CBX3, CBX6 KDM4E 528/4885POLB 3744/4885TDP1 2050/4885

“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.