SCHEMBL4507232

SCHEMBL4507232

COC(=O)C(F)c1ccc(F)c(F)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.45
CES1 P23141 2/20 0.45
MAPT P10636 2/20 0.43
ALDH1A1 P00352 1/20 0.43
CHRNA1 P02708 1/20 0.41
CHRNG P07510 1/20 0.41
CHRNB1 P11230 1/20 0.41
CHRNB2 P17787 1/20 0.41
SLC6A2 P23975 1/20 0.41
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41
CHRNA4 P43681 1/20 0.41
SLC6A3 Q01959 1/20 0.41
CHRND Q07001 1/20 0.41
MME P08473 1/20 0.40
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
DPP4 P27487 2/20 0.38
FOLH1 Q04609 1/20 0.38
PDPK1 O15530 1/20 0.38

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
SCHEMBL7708885 0.85 HDAC1 (0.42) MAPTALDH1A1SLC6A3KMT2AMEN1
SCHEMBL29145551 0.84 CES2 (0.44) CES2CES1MAPTALDH1A1MME
SCHEMBL27876499 0.84 CES2 (0.46) CES2CES1MAPTALDH1A1MME
SCHEMBL29100776 0.83 CES2 (0.42) CES2CES1MAPTALDH1A1MME
SCHEMBL31560842 0.82 PTGS1 (0.50) CES2CES1MAPTCHRNA1CHRNG
SCHEMBL1565587 0.81 CES2 (0.44) CES2CES1MAPTALDH1A1CHRNA1
SCHEMBL5661276 0.81 CES2 (0.44) CES2CES1MAPTALDH1A1CHRNA1
SCHEMBL30968933 0.81 CES2 (0.44) CES2CES1MAPTALDH1A1CHRNA1
SCHEMBL7976506 0.80 SMN1; SMN2 (0.47) MAPTALDH1A1KMT2AMEN1
SCHEMBL25243247 0.78 MAPT (0.44) CES2CES1MAPTALDH1A1CHRNA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115246762-A Preparation method of 2,4,5-trifluorophenylacetic acid 上海朴颐化学科技有限公司 2022-10-28 CN claimed
CN-116947638-A Method for preparing sitagliptin intermediate by one-pot method 淄博飞源化工有限公司 2023-10-27 CN disclosed
CN-115246762-A Preparation method of 2,4,5-trifluorophenylacetic acid 上海朴颐化学科技有限公司 2022-10-28 CN disclosed
CN-115246762-A Preparation method of 2,4,5-trifluorophenylacetic acid 上海朴颐化学科技有限公司 2022-10-28 CN disclosed
US-20090298856-A1 2,3 Substituted fused bicyclic pyrimidin-4(3H)-ones modulating the function of the vanilliod-1receptor (VR1) BROWN REBECCA ELIZABETH 2009-12-03 US disclosed
EP-1881988-A1 2,3-SUBSTITUTED FUSED BICYCLIC PYRIMIDIN-4(3H)-ONES MODULATING THE FUNCTION OF THE VANILLOID-1 RECEPTOR (VR1) MERCK SHARP & DOHME LTD. (GB) 2008-01-30 EP disclosed
WO-2006122200-A1 2,3-SUBSTITUTED FUSED BICYCLIC PYRIMIDIN-4(3H)-ONES MODULATING THE FUNCTION OF THE VANILLOID-1 RECEPTOR (VR1) MERCK SHARP & DOHME LIMITED (GB) 2006-11-16 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 (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-20090298856-A1 2,3 Substituted fused bicyclic pyrimidin-4(3H)-ones modulating the function of the vanilliod-1receptor (VR1) TRPV1, TRPV2, TRPV4 CES2 2849/4885CES1 1580/4885MAPT 3420/4885

“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.