SCHEMBL5211347

SCHEMBL5211347

O=C(O)CC(=O)CC(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 1/20 0.42
SRR Q9GZT4 1/20 0.42
ACLY P53396 3/20 0.41
KDM4E B2RXH2 1/20 0.33
KDM6B O15054 1/20 0.33
KDM5C P41229 1/20 0.33
EGLN1 Q9GZT9 1/20 0.33
PHF8 Q9UPP1 1/20 0.33
KDM2A Q9Y2K7 1/20 0.33
PLA2G4A P47712 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HMGCR P04035 1/20 0.32
CHRM1 P11229 1/20 0.32
TBXA2R P21731 1/20 0.32
ADRA1A P35348 1/20 0.32
CYP2D6 P10635 1/20 0.31
TSHR P16473 1/20 0.31
CYP2C19 P33261 1/20 0.31
HIF1A Q16665 1/20 0.31
CPT2 P23786 1/20 0.30

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
SCHEMBL19320232 0.85 PLA2G4A (0.35) PLA2G4AALDH1A1
SCHEMBL1058273 0.78 PLA2G4A (0.38) ACLYPLA2G4A
SCHEMBL4206545 0.78 KDM4E (0.44) KDM4EKDM6BKDM5CEGLN1PHF8
SCHEMBL4976795 0.76 PLOD2 (0.38) PLA2G4AALDH1A1
SCHEMBL31412009 0.76 KDM4E (0.42) KDM4EKDM6BKDM5CEGLN1PHF8
SCHEMBL185832 0.76
SCHEMBL16465223 0.75 ACLY (0.35) LDHASRRACLYALDH1A1HMGCR
SCHEMBL5483788 0.74 LDHA (0.44) LDHASRRACLYALDH1A1HMGCR
SCHEMBL28017992 0.74 EGLN1 (0.41) LDHASRRACLYKDM4EKDM6B
SCHEMBL8650339 0.74 TDP1 (0.43) PLA2G4AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112899246-B Aldehyde ketone reductase KmAKR mutant and application thereof in catalytic synthesis of chiral alcohol 浙江工业大学 2022-06-21 CN disclosed
EP-3908585-A1 IMIDAZO[1,2-B]PYRIDAZINE IL-17A INHIBITORS ELI LILLY AND COMPANY (US) 2021-11-17 EP disclosed
WO-2020146194-A1 IMIDAZO[1,2-B]PYRIDAZINE IL-17A INHIBITORS ELI LILLY AND COMPANY (US) 2020-07-16 WO disclosed
CN-103906735-B Novel aryl-quinoline derivatives 霍夫曼-拉罗奇有限公司 2016-12-07 CN disclosed
EP-1480972-B1 COMPOUNDS POSSESSING AFFINITY AT 5HT1-TYPE RECEPTORS AND USE THEREOF IN THERAPY OF CNS DISORDERS GLAXO GROUP LTD (GB) 2007-04-11 EP disclosed
US-20060100430-A1 Process for preparation of 2-alkoxy-6-(trifluoromethyl)pyrimidin-4-ol LONZA AG (CH) 2006-05-11 US disclosed
EP-1592672-A2 PROCESS FOR PREPARATION OF 2-ALKOXY-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL Lonza Ltd (CH) 2005-11-09 EP disclosed
US-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof TAISHO PHARMACEUTICAL CO., LTD. 2005-09-08 US disclosed
US-20050176724-A1 Piperidine and piperazine derivatives possessing affinity at 5ht-1 type receptors GLAXO GROUP LIMITED (GB) 2005-08-11 US disclosed
US-20050107410-A1 Compound possessing affinity at 5ht1-type receptors and use thereof in therapy of cns disorders GLAXO GROUP LIMITED (GB) 2005-05-19 US disclosed
WO-2004066905-A3 PROCESS FOR PREPARATION OF 2-ALKOXY-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL LONZA AG (CH) 2005-01-20 WO disclosed
EP-1480972-A2 COMPOUNDS POSSESSING AFFINITY AT 5HT1-TYPE RECEPTORS AND USE THEREOF IN THERAPY OF CNS DISORDERS GLAXO GROUP LIMITED (GB) 2004-12-01 EP disclosed
EP-1476161-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES POSSESSING AFFINITY AT 5HT-1 TYPE RECEPTORS GLAXO GROUP LIMITED (GB) 2004-11-17 EP disclosed
WO-2004066905-A2 PROCESS FOR PREPARATION OF 2-ALKOXY-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL LONZA LTD (CH) 2004-08-12 WO disclosed
WO-2003068236-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES POSSESSING AFFINITY AT 5HT-1 TYPE RECEPTORS GLAXO GROUP LIMITED (GB) 2003-08-21 WO disclosed
WO-2003068760-A2 COMPOUNDS POSSESSING AFFINITY AT 5HT1-TYPE RECEPTORS AND USE THEREOF IN THERAPY OF CNS DISORDERS GLAXO GROUP LIMITED (GB) 2003-08-21 WO disclosed
WO-1996012706-A1 NOVEL ACID PYRAZOLE AND PYRAZOLONE DERIVATIVES FOR USE AS ENDOTHELIN RECEPTOR ANTAGONISTS ROUSSEL UCLAF (FR) 1996-05-02 WO disclosed
US-5274111-A Trifluoromethyl substituted 1H-pyrazoles and derivatives thereof AMERICAN HOME PRODUCTS CORPORATION (US) 1993-12-28 US disclosed
US-5264451-A Process for treating hyperglycemia using trifluoromethyl substituted 3H-pyrazol-3-ones AMERICAN HOME PRODUCTS CORPORATION (US) 1993-11-23 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 (4 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-20050176724-A1 Piperidine and piperazine derivatives possessing affinity at 5ht-1 type receptors HTR5A, HTR2C, HTR3C LDHA 3599/4885SRR 3185/4885ACLY 2797/4885
US-20060100430-A1 Process for preparation of 2-alkoxy-6-(trifluoromethyl)pyrimidin-4-ol CLCN2, CLIC1, CLIC4 LDHA 1124/4885SRR 3485/4885ACLY 1527/4885
US-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof HCRTR2, MCHR1, MCHR2 LDHA 4226/4885SRR 4432/4885ACLY 4517/4885
US-20050107410-A1 Compound possessing affinity at 5ht1-type receptors and use thereof in therapy of cns disorders CNR1, HTR5A, HTR1A LDHA 2296/4885SRR 1961/4885ACLY 1564/4885

“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.