SCHEMBL2175684

SCHEMBL2175684

C/C=C/CCCCC(CC)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 1/20 0.57
▸ MAPK1 P28482 1/20 0.57
▸ GRIK1 P39086 3/20 0.40
▸ GRIK2 Q13002 3/20 0.40
▸ FFAR1 O14842 1/20 0.40
▸ FFAR4 Q5NUL3 1/20 0.40
▸ SLC1A2 P43004 1/20 0.40
▸ SLC1A1 P43005 1/20 0.40
▸ TERT O14746 3/20 0.39
▸ PTPN1 P18031 3/20 0.39
▸ PPARG P37231 3/20 0.39
▸ PPARD Q03181 3/20 0.39
▸ PPARA Q07869 3/20 0.39
▸ MAPT P10636 2/20 0.39
▸ BLM P54132 2/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ FABP4 P15090 2/20 0.39
▸ F7 P08709 2/20 0.39
▸ F3 P13726 2/20 0.39
▸ GMNN O75496 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
SCHEMBL2175685 1.00 CA2 (0.57) CA2MAPK1GRIK1GRIK2FFAR1
SCHEMBL17714572 0.98 CA2 (0.55) CA2MAPK1GRIK1GRIK2FFAR1
Hydrochloric Acid SCHEMBL30192502 0.98 CA2 (0.55) CA2MAPK1GRIK1GRIK2FFAR1
SCHEMBL17714573 0.98 CA2 (0.55) CA2MAPK1GRIK1GRIK2FFAR1
SCHEMBL8332014 0.94 CA2 (0.59) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL8332015 0.94 CA2 (0.59) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL29197403 0.87 CA2 (0.55) CA2MAPK1GRIK1GRIK2FFAR1
SCHEMBL9042224 0.87 CHRM1 (0.57) CA2MAPK1GRIK1GRIK2FFAR1
SCHEMBL27485865 0.86 CA2 (0.52) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL30176796 0.86 CA2 (0.50) CA2MAPK1PPARGMAPTFAAH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2124944-A1 PYRAZOLO (3, 4-B) PYRIDINE DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS Ranbaxy Laboratories Limited (IN) 2009-12-02 — — EP claimed
WO-2008111010-A1 PYRAZOLO (3, 4-B) PYRIDINE DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS RANBAXY LABORATORIES LIMITED (IN) 2008-09-18 — — WO claimed
US-20250243187-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2025-07-31 — — US disclosed
CN-115052866-B Crystal form of nitrogen-containing heteroaromatic derivative free alkali 上海翰森生物医药科技有限公司 2024-06-25 — — CN disclosed
CN-113396147-B Aromatic heterocyclic derivative regulator, preparation method and application thereof 上海翰森生物医药科技有限公司 2024-06-18 — — CN disclosed
US-20240182444-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2024-06-06 — — US disclosed
CN-117940133-A Therapeutic agents for degradation of mutant BRAF C4医药公司 2024-04-26 — — CN disclosed
CN-115353509-B Nitrogen-containing heteroaromatic derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2024-04-12 — — CN disclosed
US-20240109871-A1 ANTI-VIRAL COMPOUNDS KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2024-04-04 — — US disclosed
CN-115448923-B Pyrimidine-fused ring compound, preparation method and application thereof 上海青煜医药科技有限公司 2024-03-22 — — CN disclosed
CN-113072499-B Preparation method of 4-oxo-8-azaspiro [4.5] dec-2-ene-8-carboxylic acid tert-butyl ester (benzyl ester) 南京药石科技股份有限公司 2024-02-20 — — CN disclosed
CN-110655520-A Pyrimido-cyclic compounds, process for their preparation and their use 上海青煜医药科技有限公司 2020-01-07 — — CN disclosed
EP-2346867-A1 PHOSPHODIESTARASE INHIBITORS Ranbaxy Laboratories Limited (IN) 2011-07-27 — — EP disclosed
WO-2010046791-A1 PHOSPHODIESTARASE INHIBITORS RANBAXY LABORATORIES LIMITED (IN) 2010-04-29 — — WO disclosed
EP-2124944-A1 PYRAZOLO (3, 4-B) PYRIDINE DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS Ranbaxy Laboratories Limited (IN) 2009-12-02 — — EP disclosed
EP-2121669-A2 FURANONE COMPOUNDS AND METHODS OF MAKING AND USING THE SAME Biogen Idec MA, Inc. (US) 2009-11-25 — — EP disclosed
WO-2008111010-A1 PYRAZOLO (3, 4-B) PYRIDINE DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS RANBAXY LABORATORIES LIMITED (IN) 2008-09-18 — — WO disclosed
WO-2008094574-A2 FURANONE COMPOUNDS AND METHODS OF MAKING AND USING THE SAME BIOGEN IDEC MA INC. (US) 2008-08-07 — — WO disclosed
EP-1441720-A1 INHIBITORS OF SERINE PROTEASE, PARTICULARLY HEPATITIS C VIRUS NS3-NS4A PROTEASE, INCORPORATING A FUSED RING SYSTEM VERTEX PHARMACEUTICALS INCORPORATED (US) 2004-08-04 — — EP disclosed
WO-2003035060-A1 INHIBITORS OF SERINE PROTEASE, PARTICULARLY HEPATITIS C VIRUS NS3-NS4A PROTEASE, INCORPORATING A FUSED RING SYSTEM VERTEX PHARMACEUTICALS INCORPORATED (US) 2003-05-01 — — 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-20250243187-A1 ANTI-VIRAL COMPOUNDS EIF2AK2, ZC3HAV1, HAVCR2 CA2 2999/4885MAPK1 1561/4885GRIK1 3958/4885
US-20240182444-A1 ANTI-VIRAL COMPOUNDS EIF2AK2, ZC3HAV1, HAVCR2 CA2 2999/4885MAPK1 1561/4885GRIK1 3958/4885
US-20240109871-A1 ANTI-VIRAL COMPOUNDS EIF2AK2, ZC3HAV1, HAVCR2 CA2 2999/4885MAPK1 1561/4885GRIK1 3958/4885

“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.

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