SCHEMBL153164

SCHEMBL153164

CS(=O)(=O)Nc1ccc2c(c1)CC(=O)N2

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PKM P14618 3/20 0.60
TDP2 O95551 3/20 0.58
TDP1 Q9NUW8 2/20 0.56
MAPT P10636 1/20 0.56
PIP4K2A P48426 1/20 0.50
PIP4K2B P78356 1/20 0.50
IDO1 P14902 1/20 0.50
AHR P35869 1/20 0.50
KIF11 P52732 1/20 0.49
BRD4 O60885 1/20 0.47
SMYD3 Q9H7B4 1/20 0.47

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
SCHEMBL4407221 0.89 TDP2 (0.59) PKMTDP2TDP1MAPTPIP4K2A
SCHEMBL6525259 0.84 PKM (0.56) PKMTDP1MAPTIDO1AHR
SCHEMBL29554536 0.81 PKM (0.53) PKMTDP1MAPTIDO1AHR
SCHEMBL5636293 0.80 PKM (0.73) PKMTDP1MAPTBRD4
SCHEMBL12361998 0.80 AHR (0.56) PKMTDP1MAPTIDO1AHR
SCHEMBL5167999 0.80 PKM (0.65) PKMTDP1MAPTIDO1BRD4
SCHEMBL3038643 0.77 TDP1 (0.65) PKMTDP1MAPTIDO1AHR
SCHEMBL31681272 0.76 PKM (0.65) PKMTDP1MAPTIDO1BRD4
SCHEMBL23066125 0.76 AHR (0.51) PKMTDP1MAPTIDO1AHR
SCHEMBL13993996 0.76 KIF11 (0.53) PKMTDP1MAPTIDO1AHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240350458-A1 14-3-3 PROTEIN MODULATORS AS ANTITUMOR AGENTS RAPPOSELLI SIMONA (IT) 2024-10-24 US disclosed
EP-3204002-B1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF TUMORS INTERNATIONAL SOC FOR DRUG DEVELOPMENT S R L (IT) 2021-05-19 EP disclosed
EP-3204002-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF TUMORS International Society for Drug Development S.r.l. (IT) 2017-08-16 EP disclosed
EP-2581371-B1 PYRROLYL SUBSTITUTED DIHYDROINDOL-2-ONE DERIVATIVES, PREPARATION METHODS AND USES THEREOF QILU PHARMACEUTICAL CO LTD (CN) 2017-06-07 EP disclosed
WO-2016055454-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF TUMORS INTERNATIONAL SOCIETY FOR DRUG DEVELOPMENT S.R.L. (IT) 2016-04-14 WO disclosed
US-8765748-B2 Indazolyl, benzimidazolyl, benzotriazolyl substituted indolinone derivatives as kinase inhibitors useful in the treatment of cancer UNIVERSITY HEALTH NETWORK (CA) 2014-07-01 US disclosed
US-8765748-B2 Indazolyl, benzimidazolyl, benzotriazolyl substituted indolinone derivatives as kinase inhibitors useful in the treatment of cancer UNIVERSITY HEALTH NETWORK (CA) 2014-07-01 US disclosed
US-8697692-B2 Pyrrolo [3,2-c] pyridine-4-one 2-indolinone protein kinase inhibitors SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD. (CN) 2014-04-15 US disclosed
US-8637681-B2 Pyrrolyl substituted dihydroindol-2-one derivatives, preparation methods and uses thereof QILU PHARMACEUTICAL CO., LTD. (CN) 2014-01-28 US disclosed
EP-1973910-B1 PYRROLO[3,2-C]PYRIDINE-4-ONE 2-INDOLINONE PROTEIN KINASE INHIBITORS SHANGHAI HENGRUI PHARM CO LTD (CN) 2013-06-26 EP disclosed
US-20100004239-A1 Pyrrolo [3,2-C] Pyridine-4-One 2-Indolinone Protein Kinase Inhibitors SHANGHAI HENGRUI PHARMACEUTICAL CO., LTD. (CN) 2010-01-07 US disclosed
WO-2009079767-A9 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER UNIVERSITY HEALTH NETWORK (CA) 2009-10-01 WO disclosed
WO-2009079767-A1 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER UNIVERSITY HEALTH NETWORK (CA) 2009-07-02 WO disclosed
EP-1973910-A1 PYRROLO Ý3,2-C¨PYRIDINE-4-ONE 2-INDOLINONE PROTEIN KINASE INHIBITORS Shanghai Hengrui Pharmaceutical Co. Ltd. (CN) 2008-10-01 EP disclosed
WO-2007085188-A1 PYRROLO [3,2-C] PYRIDINE-4-ONE 2-INDOLINONE PROTEIN KINASE INHIBITORS SHANGHAI HENGRUI PHARMACEUTICAL CO. LTD. (CN) 2007-08-02 WO disclosed
US-6855730-B2 3-methylidenyl-2-indolinone modulators of protein kinase SUGEN, INC. (US) 2005-02-15 US disclosed
US-20040024010-A1 3-methylidenyl-2-indolinone modulators of protein kinase SUGEN, INC. 2004-02-05 US disclosed
US-6531502-B1 Antitumor SUGEN, INC. 2003-03-11 US disclosed
WO-2000008202-A9 3-METHYLIDENYL-2-INDOLINONE MODULATORS OF PROTEIN KINASE SUGEN INC (US) 2000-07-27 WO disclosed
WO-2000008202-A2 3-METHYLIDENYL-2-INDOLINONE MODULATORS OF PROTEIN KINASE SUGEN, INC. (US) 2000-02-17 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-20040024010-A1 3-methylidenyl-2-indolinone modulators of protein kinase DMPK, MAP4K3, MAP3K20 PKM 477/4885TDP2 1093/4885TDP1 1082/4885
US-20100004239-A1 Pyrrolo [3,2-C] Pyridine-4-One 2-Indolinone Protein Kinase Inhibitors DMPK, CDK2, PRKAR2A PKM 313/4885TDP2 1581/4885TDP1 1553/4885
US-20240350458-A1 14-3-3 PROTEIN MODULATORS AS ANTITUMOR AGENTS YWHAH, YWHAB, YWHAG PKM 4682/4885TDP2 2720/4885TDP1 2234/4885

“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.