SCHEMBL7635587

SCHEMBL7635587

O=C(Cc1ccc(F)cc1)C(=O)OCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
MAPK1 P28482 1/20 0.54
FNTA P49354 1/20 0.51
FNTB P49356 1/20 0.51
RAB9A P51151 1/20 0.50
CES2 O00748 1/20 0.50
CES1 P23141 1/20 0.50
FABP7 O15540 1/20 0.49
FABP5 Q01469 1/20 0.49
SLC6A2 P23975 1/20 0.46
SLC6A3 Q01959 1/20 0.46
KMT2A Q03164 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
MGLL Q99685 1/20 0.46
MAPT P10636 2/20 0.46
LMNA P02545 2/20 0.46
KDM4E B2RXH2 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46

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
SCHEMBL7636977 0.90 ALDH1A1 (0.66) ALDH1A1L3MBTL1MAPK1FNTAFNTB
SCHEMBL7638995 0.86 ALDH1A1 (0.49) ALDH1A1L3MBTL1MAPK1FNTAFNTB
SCHEMBL20022965 0.85 ALDH1A1 (0.56) ALDH1A1L3MBTL1MAPK1FNTAFNTB
SCHEMBL7061979 0.84 PLAAT3 (0.57) ALDH1A1FABP7FABP5TDP1LMNA
SCHEMBL7641678 0.84 HCAR2 (0.54) ALDH1A1L3MBTL1MAPK1RAB9ACES2
SCHEMBL7639146 0.84 L3MBTL1 (0.54) ALDH1A1L3MBTL1MAPK1FNTAFNTB
SCHEMBL7644741 0.84 ALDH1A1 (0.54) ALDH1A1L3MBTL1MAPK1FNTAFNTB
SCHEMBL7637907 0.84 ALDH1A1 (0.54) ALDH1A1L3MBTL1MAPK1FNTAFNTB
SCHEMBL7640279 0.84 ALDH1A1 (0.54) ALDH1A1L3MBTL1MAPK1FNTAFNTB
SCHEMBL20022999 0.83 SRC (0.53) ALDH1A1L3MBTL1MAPK1RAB9AMGLL

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 ALDH1A1 961/4885L3MBTL1 3762/4885MAPK1 962/4885

“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.