SCHEMBL17396703

SCHEMBL17396703

O=C(O)Cc1cc(C(F)(F)F)ccn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGBL2 Q5U5Z8 1/20 0.47
NOS3 P29474 1/20 0.46
NOS2 P35228 1/20 0.46
RXRA P19793 5/20 0.45
RXRB P28702 5/20 0.45
RXRG P48443 5/20 0.45
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
RIOK2 Q9BVS4 1/20 0.42
SORT1 Q99523 1/20 0.42
PSEN1 P49768 1/20 0.42
PSEN2 P49810 1/20 0.42
APH1B Q8WW43 1/20 0.42
NCSTN Q92542 1/20 0.42
APH1A Q96BI3 1/20 0.42
PSENEN Q9NZ42 1/20 0.42
FFAR4 Q5NUL3 1/20 0.41
GLS O94925 2/20 0.41
KMO O15229 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
SCHEMBL29755981 1.00 AGBL2 (0.47) AGBL2NOS3NOS2RXRARXRB
Hydrochloric Acid SCHEMBL17653893 0.98 AGBL2 (0.46) AGBL2NOS3NOS2RXRARXRB
SCHEMBL17396700 0.98 AGBL2 (0.46) AGBL2NOS3NOS2RXRARXRB
SCHEMBL17396756 0.92 AGBL2 (0.46) AGBL2NOS3NOS2RXRARXRB
SCHEMBL29894312 0.85 NOS3 (0.49) NOS3NOS2ALDH1A1GAAL3MBTL1
Lithium Ion SCHEMBL17396698 0.85 NOS3 (0.44) NOS3NOS2ALDH1A1GAAL3MBTL1
SCHEMBL3188772 0.85 NOS3 (0.49) NOS3NOS2ALDH1A1GAAL3MBTL1
SCHEMBL29080949 0.83 CTSK (0.47) NOS3NOS2RXRARXRBRXRG
SCHEMBL15505079 0.81 ALDH1A1 (0.48) NOS3NOS2ALDH1A1GAAL3MBTL1
SCHEMBL4326563 0.80 ALDH1A1 (0.44) NOS3NOS2ALDH1A1GAAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240360121-A1 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2024-10-31 US disclosed
US-11958849-B2 GLS1 inhibitors for treating disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-04-16 US disclosed
US-20230124815-A1 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-04-20 US disclosed
CN-114805346-A Heterocyclic derivative, preparation method and application thereof 成都硕德药业有限公司 2022-07-29 CN disclosed
CN-114761082-A Azepane derivatives 日本化学药品株式会社 2022-07-15 CN disclosed
US-11370786-B2 GLS1 inhibitors for treating disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-06-28 US disclosed
WO-2021065898-A1 AZEPAN DERIVATIVE 日本ケミファ株式会社 2021-04-08 WO disclosed
CN-107074805-B GLS1 inhibitors for the treatment of disease 德州大学系统董事会 2021-02-26 CN disclosed
US-20200407353-A1 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2020-12-31 US disclosed
US-10766892-B2 GLS1 inhibitors for treating disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2020-09-08 US disclosed
US-10344025-B2 GLS1 inhibitors for treating disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2019-07-09 US disclosed
US-9809588-B2 GLS1 inhibitors for treating disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2017-11-07 US disclosed
US-20170291895-A1 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2017-10-12 US disclosed
EP-3164394-A2 GLS1 INHIBITORS FOR TREATING DISEASE Board of Regents, The University of Texas System (US) 2017-05-10 EP disclosed
WO-2016051193-A1 COMPOUNDS USEFUL AS CSF1 MODULATORS REDX PHARMA PLC (GB) 2016-04-07 WO disclosed
US-20160009704-A1 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2016-01-14 US disclosed
US-20160009704-A1 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2016-01-14 US disclosed
WO-2016004404-A2 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, UNIVERSITY OF TEXAS SYSTEM (US) 2016-01-07 WO disclosed
WO-2016004404-A2 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, UNIVERSITY OF TEXAS SYSTEM (US) 2016-01-07 WO disclosed
CN-102026978-A Pyridine compounds HOFFMANN LA ROCHE 2011-04-20 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 (9 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-10344025-B2 GLS1 inhibitors for treating disease GLS2, GLS, GLG1 AGBL2 674/4885NOS3 1868/4885NOS2 1711/4885
US-20240360121-A1 GLS1 INHIBITORS FOR TREATING DISEASE GLS2, GLS, GLG1 AGBL2 674/4885NOS3 1868/4885NOS2 1711/4885
US-20230124815-A1 GLS1 INHIBITORS FOR TREATING DISEASE GLS2, GLS, GLG1 AGBL2 674/4885NOS3 1868/4885NOS2 1711/4885
US-20160009704-A1 GLS1 INHIBITORS FOR TREATING DISEASE GLS2, GLS, GLG1 AGBL2 674/4885NOS3 1868/4885NOS2 1711/4885
US-10766892-B2 GLS1 inhibitors for treating disease GLS2, GLS, GLG1 AGBL2 674/4885NOS3 1868/4885NOS2 1711/4885
US-11370786-B2 GLS1 inhibitors for treating disease GLS2, GLS, GLB1 AGBL2 606/4885NOS3 2395/4885NOS2 2366/4885
US-11958849-B2 GLS1 inhibitors for treating disease GLS2, GLS, GLG1 AGBL2 674/4885NOS3 1868/4885NOS2 1711/4885
US-20200407353-A1 GLS1 INHIBITORS FOR TREATING DISEASE GLS2, GLS, GLG1 AGBL2 674/4885NOS3 1868/4885NOS2 1711/4885
US-20170291895-A1 GLS1 INHIBITORS FOR TREATING DISEASE GLS2, GLS, GLG1 AGBL2 674/4885NOS3 1868/4885NOS2 1711/4885

“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.