SCHEMBL3772024

SCHEMBL3772024

COC(=C1C(=O)Nc2cc(C(=O)O)ccc21)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.44
IDO1 P14902 2/20 0.42
CHEK1 O14757 3/20 0.41
TTR P02766 1/20 0.41
HTT P42858 1/20 0.41
PTPRC P08575 2/20 0.40
ROCK2 O75116 1/20 0.40
CSF1R P07333 1/20 0.40
KDR P35968 1/20 0.40
FLT3 P36888 1/20 0.40
GSK3A P49840 1/20 0.40
GSK3B P49841 1/20 0.40
CDK5 Q00535 1/20 0.40
ROCK1 Q13464 1/20 0.40
SLK Q9H2G2 1/20 0.40
IRAK4 Q9NWZ3 1/20 0.40
BACE1 P56817 2/20 0.39
KMT2A Q03164 2/20 0.39
TDO2 P48775 1/20 0.39
MEN1 O00255 1/20 0.39

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
SCHEMBL15784058 1.00 TDP1 (0.44) TDP1IDO1CHEK1TTRHTT
SCHEMBL13560482 1.00 TDP1 (0.44) TDP1IDO1CHEK1TTRHTT
SCHEMBL29400313 0.91 ALDH1A1 (0.48) TDP1IDO1CHEK1ROCK2CSF1R
SCHEMBL2277337 0.91 ALDH1A1 (0.48) TDP1IDO1CHEK1ROCK2CSF1R
SCHEMBL15783957 0.91 ALDH1A1 (0.48) TDP1IDO1CHEK1ROCK2CSF1R
SCHEMBL1361818 0.91 ALDH1A1 (0.48) TDP1IDO1CHEK1ROCK2CSF1R
SCHEMBL29846133 0.91 ALDH1A1 (0.48) TDP1IDO1CHEK1ROCK2CSF1R
SCHEMBL17156549 0.90 BACE1 (0.46) TDP1IDO1CHEK1HTTBACE1
SCHEMBL17156551 0.90 BACE1 (0.46) TDP1IDO1CHEK1HTTBACE1
SCHEMBL18423157 0.87 TDP1 (0.40) TDP1IDO1CHEK1ROCK2CSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115703758-B Compounds used as kinase inhibitors, preparation method and application thereof 中国医学科学院药物研究所 2024-03-26 CN disclosed
EP-3710427-B1 SYNTHESIS OF A 2-INDOLINONE DERIVATIVE KNOWN AS INTERMEDIATE FOR PREPARING NINTEDANIB FERMION OY (FI) 2023-03-08 EP disclosed
CN-115703758-A Compound used as kinase inhibitor and preparation method and application thereof 中国医学科学院药物研究所 2023-02-17 CN disclosed
CN-112430222-B Amino intermediate refining method 江苏豪森药业集团有限公司 2022-08-09 CN disclosed
US-11261158-B2 Synthesis of 2-indolinone derivatives FERMION OY (FI) 2022-03-01 US disclosed
CN-110746378-B Preparation method of amino intermediate 江苏豪森药业集团有限公司 2021-11-05 CN disclosed
CN-111848490-B Preparation method of high-purity ethanesulfonic acid nintedanib 江西国药有限责任公司 2021-09-24 CN disclosed
CN-112430222-A Amino intermediate refining method 江苏豪森药业集团有限公司 2021-03-02 CN disclosed
EP-3747864-A1 A METHOD FOR PREPARING METHYL (Z)-3-[[4-[METHYL[2-(4-METHYL-1-PIPERAZINYL)ACETYL]AMINO]PHENYL]AMINO]PHENYLMETHYLENE)-OXINDOLE-6-CARBOXYLATE (INTEDANIB, NINTEDANIB) ZENTIVA, K.S. (CZ) 2020-12-09 EP disclosed
CN-111848490-A Preparation method of high-purity ethanesulfonic acid nintedanib 江西国药有限责任公司 2020-10-30 CN disclosed
EP-3328831-B1 A METHOD FOR PREPARING METHYL (Z)-3-[[4-[METHYL[2-(4-METHYL-1-PIPERAZINYL)ACETYL]AMINO]PHENYL]AMINO]PHENYLMETHYLENE)-OXINDOLE-6-CARBOXYLATE (INTEDANIB, NINTEDANIB) ZENTIVA KS (CZ) 2020-07-29 EP disclosed
CN-110746378-A Preparation method of amino intermediate 江苏豪森药业集团有限公司 2020-02-04 CN disclosed
EP-2930167-B1 AN INDOLINONE DERIVATIVE AS TYROSINE KINASE INHIBITOR KBP BIOSCIENCES CO LTD (CN) 2018-11-21 EP disclosed
US-10125122-B2 Method for preparing methyl (Z)-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene)oxindole-6-carboxylate (intedanib, nintedanib) ZENTIVA K.S. (CZ) 2018-11-13 US disclosed
US-20180215735-A1 METHOD FOR PREPARING METHYL (Z)-3-[[4-[METHYL[2-(4-METHYL-1-PIPERAZINYL)ACETYL]AMINO]PHEHYL]AMINO]PHENYLMETHYLENE)-OXINDOLE-6-CARBOXYLATE (INTEDANIB, NINTEDANIB) ZENTIVA K.S. (CZ) 2018-08-02 US disclosed
EP-3328831-A1 A METHOD FOR PREPARING METHYL (Z)-3-[[4-[METHYL[2-(4-METHYL-1-PIPERAZINYL)ACETYL]AMINO]PHENYL]AMINO]PHENYLMETHYLENE)-OXINDOLE-6-CARBOXYLATE (INTEDANIB, NINTEDANIB) Zentiva, K.S. (CZ) 2018-06-06 EP disclosed
WO-2017016530-A1 A METHOD FOR PREPARING METHYL (Z)-3-[[4-[METHYL[2-(4-METHYL-1-PIPERAZINYL)ACETYL] AMINO]PHENYL]AMINO]PHENYLMETHYLENE)-OXINDOLE-6-CARBOXYLATE (INTEDANIB, NINTEDANIB) ZENTIVA, K.S. (CZ) 2017-02-02 WO disclosed
EP-2930167-A1 INDOLE FULL KETONE DERIVATIVE USED AS TYROSINE-KINASE INHIBITOR KBP Biosciences Co., Ltd. (CN) 2015-10-14 EP disclosed
US-8304541-B2 Process for the manufacture of an indolinone derivative BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-11-06 US disclosed
US-20100311985-A1 INDOLINONE DERIVATIVES AND PROCESS FOR THEIR MANUFACTURE BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-12-09 US 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 (4 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-11261158-B2 Synthesis of 2-indolinone derivatives AZI2, AANAT, IDO1 TDP1 2346/4885IDO1 3/4885CHEK1 1568/4885
US-20100311985-A1 INDOLINONE DERIVATIVES AND PROCESS FOR THEIR MANUFACTURE HTR3C, IDO1, IDO2 TDP1 2154/4885IDO1 2/4885CHEK1 2452/4885
US-20180215735-A1 METHOD FOR PREPARING METHYL (Z)-3-[[4-[METHYL[2-(4-METHYL-1-PIPERAZINYL)ACETYL]AMINO]PHEHYL]AMINO]PHENYLMETHYLENE)-OXINDOLE-6-CARBOXYLATE (INTEDANIB, NINTEDANIB) ALK, ACVR2B, ACVR1B TDP1 1382/4885IDO1 31/4885CHEK1 2484/4885
US-10125122-B2 Method for preparing methyl (Z)-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene)oxindole-6-carboxylate (intedanib, nintedanib) ALK, ACVR2B, NAT1 TDP1 1765/4885IDO1 15/4885CHEK1 3098/4885

“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.