SCHEMBL3155146

SCHEMBL3155146

N#Cc1cccc(C#CC(=O)O)c1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.54
GSK3B P49841 2/20 0.50
XDH P47989 1/20 0.45
SLC22A12 Q96S37 1/20 0.45
NOTUM Q6P988 1/20 0.44
ENPP2 Q13822 1/20 0.44
GRM5 P41594 1/20 0.44
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
MAPT P10636 1/20 0.44
KMT2A Q03164 1/20 0.44
HTT P42858 1/20 0.43
TSHR P16473 1/20 0.43
LMNA P02545 1/20 0.43
PIN1 Q13526 1/20 0.42
CLK4 Q9HAZ1 1/20 0.42

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
Bicarbonate SCHEMBL11598627 0.83 GSK3B (0.55) FFAR1GSK3BXDHSLC22A12NOTUM
Bicarbonate SCHEMBL28730324 0.81 GSK3B (0.53) FFAR1GSK3BXDHSLC22A12NOTUM
SCHEMBL7118049 0.79 GSK3B (0.48) FFAR1GSK3BENPP2ALDH1A1MAPT
SCHEMBL30873480 0.79 GRM5 (0.55) FFAR1ENPP2GRM5TSHR
SCHEMBL27627934 0.78 FFAR1 (0.53) FFAR1GRM5ALDH1A1MAPTHTT
SCHEMBL10656211 0.77 TSHR (0.59) FFAR1GRM5ALDH1A1MAPTTSHR
SCHEMBL2235491 0.77 FFAR1 (0.54) FFAR1ALDH1A1MAPTHTT
SCHEMBL13780436 0.77 CA12 (0.48) GSK3BMEN1ALDH1A1MAPTKMT2A
SCHEMBL670363 0.77 CYP2C9 (0.49) GRM5MEN1MAPTKMT2AHTT
SCHEMBL2636049 0.77 GFER (0.55) FFAR1GRM5

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-103254236-A Preparation method of 4-aryl coumarin-3-phosphonate derivatives UNIV SOOCHOW 2013-08-21 CN claimed
CN-103254236-A Preparation method of 4-aryl coumarin-3-phosphonate derivatives UNIV SOOCHOW 2013-08-21 CN disclosed
EP-1765816-B1 SUBSTITUTED 1-PROPIOLYLPIPERAZINES HAVING AN AFFINITY FOR THE MGLUR5 RECEPTOR IN ORDER TO TREAT PAINFUL CONDITIONS GRUENENTHAL GMBH (DE) 2010-03-10 EP disclosed
US-7300939-B2 Substituted 1-propiolylpiperazine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2007-11-27 US disclosed
US-20070112011-A1 Substituted 1-propiolylpiperazine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2007-05-17 US disclosed
EP-1765816-A1 SUBSTITUTED 1-PROPIOLYLPIPERAZINES HAVING AN AFFINITY FOR THE MGLUR5 RECEPTOR IN ORDER TO TREAT PAINFUL CONDITIONS Grünenthal GmbH (DE) 2007-03-28 EP disclosed
WO-2006002981-A1 SUBSTITUTED 1-PROPIOLYLPIPERAZINES HAVING AN AFFINITY FOR THE MGLUR5 RECEPTOR IN ORDER TO TREAT PAINFUL CONDITIONS Grünenthal GmbH (DE) 2006-01-12 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-20070112011-A1 Substituted 1-propiolylpiperazine compounds, their preparation and use GRM5, GRIK5, GRM1 FFAR1 305/4885GSK3B 2306/4885XDH 706/4885

“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.