SCHEMBL1875643

SCHEMBL1875643

CC=CCC(CCCCC)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.52
MAPK1 P28482 1/20 0.52
GRIK1 P39086 4/20 0.51
GRIK2 Q13002 4/20 0.51
SLC1A2 P43004 2/20 0.51
SLC1A1 P43005 2/20 0.51
GPR84 Q9NQS5 3/20 0.46
FFAR1 O14842 3/20 0.46
SLC1A3 P43003 1/20 0.44
MAPT P10636 1/20 0.44
LCK P06239 1/20 0.44
PPARD Q03181 1/20 0.44
ZDHHC20 Q5W0Z9 1/20 0.44
ZDHHC2 Q9UIJ5 1/20 0.44
CHRM1 P11229 1/20 0.43
AKR1A1 P14550 1/20 0.43
CHRM3 P20309 1/20 0.43
HTR2A P28223 1/20 0.43
HTR2C P28335 1/20 0.43
ADRA1A P35348 1/20 0.43

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
SCHEMBL1875642 1.00 CA2 (0.52) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL7541186 0.98 GRIK1 (0.53) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL28713474 0.94 CA2 (0.59) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL28891394 0.88 GRIK1 (0.44) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL13679533 0.86 CHRM1 (0.60) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL9122878 0.86 CHRM1 (0.60) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL9049404 0.86 CHRM1 (0.60) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL6552465 0.84 GRIK1 (0.50) GRIK1GRIK2FFAR1MAPTFFAR4
SCHEMBL28085929 0.84 FFAR1 (0.56) CA2MAPK1GRIK1GRIK2SLC1A2
SCHEMBL7062779 0.84 GRIK1 (0.50) CA2MAPK1GRIK1GRIK2SLC1A2

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11975032-B2 Medicament for liver regeneration and for treatment of liver failure MEDIZINISCHE HOCHSCHULE HANNOVER (DE) 2024-05-07 US disclosed
US-11773064-B2 4-carboxamido-isoindolinone derivatives as selective PARP-1 inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2023-10-03 US disclosed
US-20220363636-A1 4-CARBOXAMIDO-ISOINDOLINONE DERIVATIVES AS SELECTIVE PARP-1 INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2022-11-17 US disclosed
US-11420940-B2 4-carboxamido-isoindolinone derivatives as selective parp-1 inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2022-08-23 US disclosed
US-20200138832-A1 COMPOUNDS AND PRODRUGS THEREOF FOR THE TREATMENT OF OPHTHALMIC DISEASE THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2020-05-07 US disclosed
US-20180318321-A1 NON-SURGICAL METHOD OF TREATMENT FOR CATARACT THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2018-11-08 US disclosed
US-9512463-B2 Methods and compositions for assaying the activity of one or more lysosomal enzymes UNIVERSITY OF WASHINGTON (US) 2016-12-06 US disclosed
EP-2454237-B1 3-OXO-2,3,-DIHYDRO-1H-ISOINDOLE-4-CARBOXAMIDES WITH SELECTIVE PARP-1 INHIBITION NERVIANO MEDICAL SCIENCES SRL (IT) 2016-09-07 EP disclosed
EP-2802670-A1 LYSOSOMAL ENZYME ASSAY METHODS AND COMPOSITIONS University of Washington (US) 2014-11-19 EP disclosed
US-20140031327-A1 NON-SURGICAL METHOD OF TREATMENT FOR CATARACT REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-01-30 US disclosed
WO-2013070953-A1 LYSOSOMAL ENZYME ASSAY METHODS AND COMPOSITIONS UNIVERSITY OF WASHINGTON (US) 2013-05-16 WO disclosed
EP-2454237-A1 3-0X0-2, 3, -DIHYDRO-1H-ISOINDOLE-4-CARBOXAMIDES WITH SELECTIVE PARP-1 INHIBITION Nerviano Medical Sciences S.r.l. (IT) 2012-05-23 EP disclosed
WO-2011006803-A9 3-0X0-2, 3, -DIHYDRO-1H-ISOINDOLE-4-CARBOXAMIDES WITH SELECTIVE PARP-1 INHIBITION NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2011-05-05 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 (7 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-11773064-B2 4-carboxamido-isoindolinone derivatives as selective PARP-1 inhibitors PARP1, PARP2, PARP12 CA2 4176/4885MAPK1 1291/4885GRIK1 1073/4885
US-20200138832-A1 COMPOUNDS AND PRODRUGS THEREOF FOR THE TREATMENT OF OPHTHALMIC DISEASE CRYAB, CRYAA, CRYZ CA2 1226/4885MAPK1 3389/4885GRIK1 4561/4885
US-11420940-B2 4-carboxamido-isoindolinone derivatives as selective parp-1 inhibitors PARP1, PARP2, PARP11 CA2 4223/4885MAPK1 2321/4885GRIK1 1120/4885
US-20220363636-A1 4-CARBOXAMIDO-ISOINDOLINONE DERIVATIVES AS SELECTIVE PARP-1 INHIBITORS PARP1, PARP2, PARP12 CA2 4166/4885MAPK1 1275/4885GRIK1 1072/4885
US-11975032-B2 Medicament for liver regeneration and for treatment of liver failure PYGL, HNF4A, ATF1 CA2 3786/4885MAPK1 59/4885GRIK1 1477/4885
US-20140031327-A1 NON-SURGICAL METHOD OF TREATMENT FOR CATARACT CRYAB, CRYZ, CRYAA CA2 296/4885MAPK1 2575/4885GRIK1 4506/4885
US-20180318321-A1 NON-SURGICAL METHOD OF TREATMENT FOR CATARACT CRYAB, CRYZ, CRYAA CA2 296/4885MAPK1 2575/4885GRIK1 4506/4885

“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.