SCHEMBL8224834

SCHEMBL8224834

CC(CCC(=O)OCc1ccccc1)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.54
MAPK1 P28482 2/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
SLC15A1 P46059 2/20 0.50
LMNA P02545 1/20 0.49
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
HPGD P15428 1/20 0.47
TDP1 Q9NUW8 2/20 0.46
SLC6A2 P23975 1/20 0.46
SLC6A3 Q01959 1/20 0.46
NOTUM Q6P988 1/20 0.46
CDC25B P30305 1/20 0.46
ACE2 Q9BYF1 1/20 0.44
CYP1A2 P05177 1/20 0.44
TSHR P16473 1/20 0.44

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
SCHEMBL12564571 1.00 ALDH1A1 (0.54) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA
SCHEMBL18709165 1.00 ALDH1A1 (0.54) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA
SCHEMBL25984102 0.91 ALDH1A1 (0.51) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA
SCHEMBL18858339 0.91 ALDH1A1 (0.51) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA
SCHEMBL17949819 0.90 ALDH1A1 (0.54) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA
SCHEMBL10092579 0.89 ALDH1A1 (0.54) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA
SCHEMBL26477155 0.88 ALDH1A1 (0.51) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA
SCHEMBL4890742 0.87 ALDH1A1 (0.58) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA
SCHEMBL24591323 0.86 ALDH1A1 (0.50) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA
SCHEMBL27489823 0.86 ALDH1A1 (0.50) ALDH1A1MAPK1L3MBTL1SLC15A1LMNA

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-9636411-B2 Large scale process for preparing poly (glutamyl-glutamate) conjugates NITTO DENKO CORPORATION (JP) 2017-05-02 US disclosed
US-20160074524-A1 A LARGE SCALE PROCESS FOR PREPARING POLY (GLUTAMYL-GLUTAMATE) CONJUGATES NITTO DENKO CORPORATION (JP) 2016-03-17 US disclosed
US-20090326219-A1 PROCESS FOR MANUFACTURING EXTREMELY PURE BENZAZEPINE DERIVATIVES SANOCHEMIA PHARMAZEUTIKA AG (AT) 2009-12-31 US disclosed
US-20090326219-A1 PROCESS FOR MANUFACTURING EXTREMELY PURE BENZAZEPINE DERIVATIVES SANOCHEMIA PHARMAZEUTIKA AG (AT) 2009-12-31 US disclosed
EP-1758948-B1 POLYHYDROXYALKANOIC ACID HAVING VINYL, ESTER, CARBOXYL OR SULFONIC ACID GROUP AND PRODUCING METHOD THEREFOR CANON KK (JP) 2009-05-13 EP disclosed
US-7511039-B2 β-sheet mimetics and use thereof as inhibitors of biologically active peptides or proteins MYRIAD GENETICS, INC. (US) 2009-03-31 US disclosed
US-20090082368-A1 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY PAINCEPTOR PHARMA CORPORATION (CA) 2009-03-26 US disclosed
US-20070027138-A1 Derivatives and analogs of galanthamine SANOCHEMIA PHARMAZEUTIKA AKTIENGESELLSCHAFT 2007-02-01 US disclosed
US-20060276408-A1 Beta-sheet mimetics and use thereof as inhibitors of biologically active peptides or proteins MYRIAD GENETICS, INCORPORATED (US) 2006-12-07 US disclosed
US-4154937-A ANGIOTENSIN CONVERTING ENZYME INHIBITORS E. R. SQUIBB & SONS, INC. (US) 1979-05-15 US disclosed
US-4128653-A Reduction of blood pressure with carboxyalkylacyl-pipecolic acid derivatives E. R. SQUIBB & SONS, INC. (US) 1978-12-05 US disclosed
US-4086338-A HYPOTENSIVE AGENTS, ANGIOTENSIN CONVERTING ENZYME INHIBITORS E. R. SQUIBB & SONS, INC. (US) 1978-04-25 US disclosed
US-4052511-A ANGIOTENSIN CONVERTING ENZYME INHIBITORS E. R. SQUIBB & SONS, INC. (US) 1977-10-04 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 (5 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-20160074524-A1 A LARGE SCALE PROCESS FOR PREPARING POLY (GLUTAMYL-GLUTAMATE) CONJUGATES GLUL, QPCT, GGCT ALDH1A1 1602/4885MAPK1 4531/4885L3MBTL1 1941/4885
US-20070027138-A1 Derivatives and analogs of galanthamine GALR2, GALR1, GALR3 ALDH1A1 2196/4885MAPK1 1269/4885L3MBTL1 3874/4885
US-20090326219-A1 PROCESS FOR MANUFACTURING EXTREMELY PURE BENZAZEPINE DERIVATIVES BBOX1, ADRM1, DRD2 ALDH1A1 1199/4885MAPK1 1104/4885L3MBTL1 2945/4885
US-20060276408-A1 Beta-sheet mimetics and use thereof as inhibitors of biologically active peptides or proteins SERPINB1, SERPINE1, SERPINA2 ALDH1A1 4098/4885MAPK1 3153/4885L3MBTL1 806/4885
US-20090082368-A1 METHODS OF MODULATING NEUROTROPHIN-MEDIATED ACTIVITY NGF, BDNF, NTRK2 ALDH1A1 2086/4885MAPK1 3417/4885L3MBTL1 4441/4885

“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.