Indomethacin

Indomethacin

SCHEMBL378887

COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1.O=C(c1ccccc1)c1ccc2n1CCC2C(=O)O

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Indomethacin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 11/20 0.65
PTGS1 known ✓ P23219 3/20 0.65
AKR1C3 P42330 7/20 0.65
AKR1C2 P52895 6/20 0.65
HIF1A Q16665 3/20 0.65
LMNA P02545 2/20 0.65
CYP1A2 P05177 2/20 0.65
CYP2D6 P10635 2/20 0.65
CYP2C9 P11712 2/20 0.65
NPSR1 Q6W5P4 2/20 0.65
ABCB1 P08183 2/20 0.65
GLO1 Q04760 2/20 0.65
AKR1C4 P17516 2/20 0.65
AKR1C1 Q04828 2/20 0.65
KDM4E B2RXH2 1/20 0.65
MEN1 O00255 1/20 0.65
PTGES O14684 1/20 0.65
ABCC3 O15438 1/20 0.65
ABCC4 O15439 1/20 0.65
ABCB11 O95342 1/20 0.65

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
Acemetacin SCHEMBL10532791 0.93 PTGS2 (0.68) PTGS2AKR1C3AKR1C2HIF1APTGS1
Indomethacin SCHEMBL6034048 0.93 PTGS2 (0.56) PTGS2AKR1C3AKR1C2HIF1APTGS1
Indomethacin SCHEMBL28072579 0.82 PTGS2 (0.98) PTGS2AKR1C3AKR1C2HIF1APTGS1
Indomethacin SCHEMBL28285479 0.81 PTGS2 (0.88) PTGS2AKR1C3AKR1C2HIF1APTGS1
Indomethacin SCHEMBL27521872 0.81 PTGS2 (0.92) PTGS2AKR1C3AKR1C2HIF1APTGS1
Indomethacin SCHEMBL29353712 0.81 PTGS2 (1.00) PTGS2AKR1C3AKR1C2HIF1APTGS1
Indomethacin SCHEMBL29525957 0.81 PTGS2 (1.00) PTGS2AKR1C3AKR1C2HIF1APTGS1
Indomethacin SCHEMBL3518614 0.81 PTGS2 (1.00) PTGS2AKR1C3AKR1C2HIF1APTGS1
Indomethacin SCHEMBL9300 0.81 PTGS2 (1.00) PTGS2AKR1C3AKR1C2HIF1APTGS1
Clometacin SCHEMBL10532953 0.81 PTGS2 (0.51) PTGS2PTGS1LMNACYP1A2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024119784-A1 METHOD FOR PREPARING MICRONEEDLE LOADED WITH DRUG MICROCRYSTAL AND MICRONEEDLE PREPARED USING SAME 中国科学院理化技术研究所 2024-06-13 WO disclosed
CN-109481422-B Graphene oxide electrothermal film transdermal patch 广西中医药大学 2022-11-11 CN disclosed
EP-1997811-B1 Indazole, benzoxazole and pyrazolopyridine derivatives as P38 kinase inhibitors ARRAY BIOPHARMA INC (US) 2015-04-08 EP disclosed
CN-101759645-B P38 inhibitors and methods of use thereof ARRAY BIOPHARMA INC 2014-06-25 CN disclosed
EP-1997809-B1 P38 inhibitors and methods of use thereof ARRAY BIOPHARMA INC (US) 2014-05-14 EP disclosed
US-8518983-B2 P38 inhibitors and methods of use thereof ARRAY BIOPHARMA INC. (US) 2013-08-27 US disclosed
EP-1997810-B1 Indazoles, benzotriazoles and N-analogs thereof as p38 kinase inhibitors ARRAY BIOPHARMA INC (US) 2013-07-31 EP disclosed
EP-2039685-B1 Heterobicyclic compounds as P38 inhibitors ARRAY BIOPHARMA INC (US) 2012-12-26 EP disclosed
EP-1981851-B1 KINASE INHIBITORS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC (US) 2012-01-25 EP disclosed
US-8044083-B2 Kinase inhibitors and methods of use thereof ARRAY BIOPHARMA INC. (US) 2011-10-25 US disclosed
US-20060264431-A1 P38 inhibitors and methods of use thereof ARRAY BIOPHARMA INC. 2006-11-23 US disclosed
WO-2006122230-A1 P38 INHIBITORS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2006-11-16 WO disclosed
US-7135575-B2 P38 inhibitors and methods of use thereof ARRAY BIOPHARMA, INC. (US) 2006-11-14 US disclosed
CN-1784396-A p38 inhibitors and methods of their use ARRAY BIOPHARMA INC (US) 2006-06-07 CN disclosed
EP-1606283-A2 P38 INHIBITORS AND METHODS OF USE THEREOF Array Biopharma, Inc. (US) 2005-12-21 EP disclosed
US-20040192653-A1 P38 inhibitors and methods of use thereof ARRAY BIOPHARMA INC. 2004-09-30 US disclosed
US-20040180896-A1 P38 inhibitors and methods of use thereof ARRAY BIOPHARMA, INC. 2004-09-16 US disclosed
WO-2004078116-A2 P38 INHIBITORS AND METHODS OF USE THEREOF ARRAY BIOPHARMA, INC. (US) 2004-09-16 WO disclosed
US-20040176325-A1 P38 MAP kinase inhibitors comprising indazole derivatives; antiinflammatory and antiproliferative agents; autoimmune, bone, and neurodegenerative disorders; viricides, infections ARRAY BIOPHARMA INC. 2004-09-09 US disclosed
US-6498274-B1 Amide derivatives for the treatment of diseases mediated by cytokines ZENECA LIMITED (GB) 2002-12-24 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-20040176325-A1 P38 MAP kinase inhibitors comprising indazole derivatives; antiinflammatory and antiproliferative agents; autoimmune, bone, and neurodegenerative disorders; viricides, infections MAPK1, MAPK3, MAP3K1 PTGS2 853/4885PTGS1 376/4885AKR1C3 2582/4885
US-20060264431-A1 P38 inhibitors and methods of use thereof MAPK1, MAP3K1, MAP3K7 PTGS2 326/4885PTGS1 159/4885AKR1C3 1737/4885
US-20040180896-A1 P38 inhibitors and methods of use thereof MAPK1, MAPK3, MAPK8 PTGS2 262/4885PTGS1 143/4885AKR1C3 2048/4885
US-20040192653-A1 P38 inhibitors and methods of use thereof MAPK1, MAPK3, MAPK8 PTGS2 262/4885PTGS1 143/4885AKR1C3 2048/4885

“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.