SCHEMBL7634853

SCHEMBL7634853

O=C(Cc1ccc2ccccc2c1)C(=O)OCc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 2/20 0.50
CYP1A2 P05177 1/20 0.49
ALDH1A1 P00352 3/20 0.47
MAPK1 P28482 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
ALOX5 P09917 2/20 0.47
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
POLB P06746 1/20 0.46
PPARG P37231 1/20 0.46
NCOA2 Q15596 1/20 0.46
NCOA1 Q15788 1/20 0.46
NCOA3 Q9Y6Q9 1/20 0.46
NR1H4 Q96RI1 1/20 0.46
CTSL P07711 1/20 0.46
CTSB P07858 1/20 0.46
CTSS P25774 1/20 0.46
SIGMAR1 Q99720 1/20 0.45
FNTA P49354 1/20 0.45
FNTB P49356 1/20 0.45

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
SCHEMBL7059739 0.85 CYP1A2 (0.57) CASP1CYP1A2ALOX5CTSLCTSB
SCHEMBL4682638 0.84 ALDH1A1 (0.69) CASP1CYP1A2ALDH1A1MAPK1L3MBTL1
SCHEMBL7636977 0.84 ALDH1A1 (0.66) ALDH1A1MAPK1L3MBTL1KMT2AFNTA
SCHEMBL7639928 0.83 GAA (0.50) CYP1A2L3MBTL1ALOX5KMT2AMEN1
SCHEMBL28936084 0.82 CYP1A2 (0.54) CYP1A2ALOX5SLC1A3SLC1A2SLC1A1
SCHEMBL28936085 0.81 CYP1A2 (0.54) CYP1A2ALOX5KMT2AMEN1SLC1A3
SCHEMBL7635574 0.81 ALDH1A1 (0.46) ALDH1A1MAPK1L3MBTL1KMT2ASIGMAR1
SCHEMBL7641215 0.81 NPSR1 (0.49) ALDH1A1MAPK1L3MBTL1KMT2AMEN1
SCHEMBL20023015 0.81 MMP1 (0.52) ALDH1A1MAPK1L3MBTL1LMNATDP1
SCHEMBL7642808 0.81 ALDH1A1 (0.47) ALDH1A1MAPK1L3MBTL1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180093981-A1 2-Acylaminopropoanol-Type Glucosylceramide Synthase Inhibitors GENZYME CORPORATION 2018-04-05 US disclosed
US-20180093981-A1 2-Acylaminopropoanol-Type Glucosylceramide Synthase Inhibitors GENZYME CORPORATION 2018-04-05 US disclosed
US-6348617-B1 REACTING PYRUVIC ACID COMPOUND IN WATER WITH AMMONIUM OR ALKALI METAL BISULFITE TO GIVE AQUEOUS SOLUTION OF BISULFITE ADDUCT, ISOLATING BY PHASE SEPARATION, OPTIONALLY USING HYDROPHOBIC SOLVENT, CONTACTING WITH ACID TO DECOMPOSE ADDUCT SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-02-19 US disclosed
EP-0937703-A1 METHOD FOR PURIFYING PYRUVIC ACID COMPOUNDS SUMITOMO CHEMICAL COMPANY LIMITED (JP) 1999-08-25 EP 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 (1 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-20180093981-A1 2-Acylaminopropoanol-Type Glucosylceramide Synthase Inhibitors ASAH2, GBA1, GAA CASP1 3870/4885CYP1A2 1873/4885ALDH1A1 961/4885

“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.