SCHEMBL859965

SCHEMBL859965

Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 2/20 1.00
PRKAA1 Q13131 7/20 0.70
PRKAA2 P54646 6/20 0.70
PDGFRB P09619 11/20 0.69
HDAC3 O15379 3/20 0.69
HDAC4 P56524 3/20 0.69
HDAC1 Q13547 3/20 0.69
HDAC7 Q8WUI4 3/20 0.69
HDAC2 Q92769 3/20 0.69
HDAC10 Q969S8 3/20 0.69
HDAC11 Q96DB2 3/20 0.69
HDAC8 Q9BY41 3/20 0.69
HDAC6 Q9UBN7 3/20 0.69
HDAC9 Q9UKV0 3/20 0.69
HDAC5 Q9UQL6 3/20 0.69
KDR P35968 10/20 0.69
TLK2 Q86UE8 3/20 0.69
FGFR1 P11362 7/20 0.68
FLT1 P17948 2/20 0.68
PLK4 O00444 2/20 0.66

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
SCHEMBL859966 1.00 ALK (1.00) ALKPRKAA1PRKAA2PDGFRBHDAC3
SCHEMBL6587955 0.91 ALK (0.83) ALKPRKAA1PRKAA2PDGFRBHDAC3
SCHEMBL3268874 0.91 ALK (0.83) ALKPRKAA1PRKAA2PDGFRBHDAC3
SCHEMBL8210235 0.91 ALK (0.83) ALKPRKAA1PRKAA2PDGFRBHDAC3
SCHEMBL4149397 0.90 ALK (0.81) ALKPRKAA1PRKAA2PDGFRBHDAC3
SCHEMBL27919661 0.90 ALK (0.81) ALKPRKAA1PRKAA2PDGFRBHDAC3
SCHEMBL12329173 0.90 ALK (0.82) ALKPRKAA1PRKAA2PDGFRBHDAC3
SCHEMBL30733142 0.90 ALK (0.82) ALKPRKAA1PRKAA2PDGFRBHDAC3
SCHEMBL17503076 0.90 ALK (0.82) ALKPRKAA1PRKAA2PDGFRBHDAC3
SCHEMBL29486525 0.90 ALK (0.82) ALKPRKAA1PRKAA2PDGFRBHDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117143083-A Synthesis method of VEGFR inhibitor Vorolianib 沈阳药科大学 2023-12-01 CN claimed
US-20200163877-A1 LIPOSOME FORMULATIONS OPKO PHARMACEUTICALS, LLC. 2020-05-28 US claimed
US-20190321467-A1 LIPOSOME FORMULATIONS OPKO PHARMACEUTICALS, LLC. 2019-10-24 US claimed
EP-2828251-B1 AN IMPROVED PROCESS FOR THE PREPARATION OF SUNITINIB AND ITS ACID ADDITION SALTS THEREOF LAURUS LABS LTD (IN) 2018-10-31 EP claimed
US-20160128974-A1 ANTI-CXCR4 AS A SENSITIZER TO CANCER THERAPEUTICS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2016-05-12 US claimed
US-9290479-B2 Solid salt forms of a pyrrole substituted 2-indolinone ZOETIS SERVICES LLC (US) 2016-03-22 US claimed
EP-2079727-B1 KINASE INHIBITOR COMPOUNDS XCOVERY INC (US) 2016-02-17 EP claimed
US-9206163-B2 Process for the preparation of sunitinib and its acid addition salts thereof LAURUS LABS PRIVATE LTD. (IN) 2015-12-08 US claimed
US-9155723-B2 Anti-CXCR4 as a sensitizer to cancer therapeutics THE GENERAL HOSPITAL CORPORATION (US) 2015-10-13 US claimed
US-20150224055-A1 LIPOSOME FORMULATIONS OPKO PHARMACEUTICALS, LLC 2015-08-13 US claimed
US-20060135486-A1 Use of sulfonamide-including compounds in combination with angiogenesis inhibitors EISAI CO., LTD. (JP) 2006-06-22 US claimed
US-20050182122-A1 Method of treating abnormal cell growth using indolinone compounds BELLO CARLO L (US) 2005-08-18 US claimed
US-20050176802-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors SUGEN, INC. & PHARMACIA & UPJOHN CO. 2005-08-11 US claimed
WO-2005058309-A1 NOVEL THERAPEUTIC USE OF INDOLINONE DERIVATIVES LEO PHARMA A/S (DK) 2005-06-30 WO claimed
WO-2005038465-A2 ANTI-VASCULAR AND ANTI-PROLIFERATION METHODS, THERAPIES, AND COMBINATIONS EMPLOYING SPECIFIC TYROSINE KINASE INHIBITORS CENTELION (FR) 2005-04-28 WO claimed
US-20040018528-A1 Novel biomarkers of tyrosine kinase inhibitor exposure and activity in mammals SUGEN, INC. 2004-01-29 US claimed
EP-1370554-A1 3-(4-AMIDOPYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS PROTEIN KINASE INHIBITORS PHARMACIA & UPJOHN COMPANY (US) 2003-12-17 EP claimed
WO-2003097854-A2 NOVEL BIOMARKERS OF TYROSINE KINASE INHIBITOR EXPOSURE AND ACTIVITY IN MAMMALS SUGEN, INC. (US) 2003-11-27 WO claimed
US-6653308-B2 Anticancer agents; antidiabetic agents; antiinflammatory agents SUGEN, INC. 2003-11-25 US claimed
WO-2002066463-A1 3-(4-AMIDOPYRROL-2-YLMETHLIDENE)-2-INDOLINONE DERIVATIVES AS PROTEIN KINASE INHIBITORS PHARMACIA & UPJOHN COMPANY (US) 2002-08-29 WO claimed

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-20050176802-A1 Pyrrole substituted 2-indolinone protein kinase inhibitors PDPK1, MAP3K20, PLK2 ALK 1177/4885PRKAA1 75/4885PRKAA2 99/4885
US-20060135486-A1 Use of sulfonamide-including compounds in combination with angiogenesis inhibitors FLT4, KDR, FLT1 ALK 523/4885PRKAA1 4268/4885PRKAA2 4027/4885
US-20050182122-A1 Method of treating abnormal cell growth using indolinone compounds MKI67, CDC25C, CCNI ALK 1672/4885PRKAA1 2508/4885PRKAA2 2858/4885

“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.