SCHEMBL2853693

SCHEMBL2853693

CCCCc1ccc(C#Cc2ccc(CN(C(=O)CCC3CCCC3)c3ccc(C(=O)OC)c(F)c3)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 1/20 0.41
PTPRO Q16827 1/20 0.41
LTB4R2 Q9NPC1 12/20 0.41
STAT3 P40763 2/20 0.38
CNR2 P34972 1/20 0.38
SLC6A4 P31645 2/20 0.37
HTR5A P47898 2/20 0.36
HTR1A P08908 1/20 0.36
DRD2 P14416 1/20 0.36
DRD4 P21917 1/20 0.36
HTR1D P28221 1/20 0.36
HTR1B P28222 1/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
HTR7 P34969 1/20 0.36
ADRA1B P35368 1/20 0.36
DRD3 P35462 1/20 0.36
HTR2B P41595 1/20 0.36
HTR6 P50406 1/20 0.36

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
SCHEMBL2859097 0.94 PTPN11 (0.42) PTPN11PTPROLTB4R2STAT3CNR2
SCHEMBL13513495 0.93 LTB4R2 (0.46) LTB4R2SLC6A4HTR5AHTR1ADRD2
SCHEMBL1734722 0.93 PTPN11 (0.49) PTPN11PTPROLTB4R2STAT3
SCHEMBL13513532 0.87 LTB4R2 (0.46) LTB4R2STAT3SLC6A4HTR5AHTR1A
SCHEMBL1734720 0.87 PTPN11 (0.50) PTPN11PTPROLTB4R2STAT3
SCHEMBL13711678 0.85 LTB4R2 (0.54) LTB4R2STAT3SLC6A4HTR5AHTR1A
SCHEMBL1733846 0.84 PTPN11 (0.51) PTPN11PTPROSTAT3
SCHEMBL2848964 0.82 PTPN11 (0.60) PTPN11PTPROLTB4R2STAT3
SCHEMBL2860171 0.82 NR1H4 (0.40) PTPN11PTPROLTB4R2STAT3CNR2
SCHEMBL2851668 0.81 LTB4R2 (0.51) PTPN11PTPROLTB4R2CNR2SLC6A4

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
EP-1654247-B1 ALKYNYL ARYL CARBOXAMIDES MERCK SERONO SA (CH) 2010-01-20 EP disclosed
US-7589232-B2 Alkynyl aryl carboxamides LABORATORIES SERONO S.A. (CH) 2009-09-15 US disclosed
US-7589232-B2 Alkynyl aryl carboxamides LABORATORIES SERONO S.A. (CH) 2009-09-15 US disclosed
US-20070105913-A1 Alkynyl aryl carboxamides APPLIED RESEARCH SYSTEMS ARS HOLDINGS N.V. (NL) 2007-05-10 US disclosed
US-20070105913-A1 Alkynyl aryl carboxamides APPLIED RESEARCH SYSTEMS ARS HOLDINGS N.V. (NL) 2007-05-10 US disclosed
EP-1654247-A1 ALKYNYL ARYL CARBOXAMIDES Applied Research Systems ARS Holding N.V. (AN) 2006-05-10 EP disclosed
WO-2005012280-A1 ALKYNYL ARYL CARBOXAMIDES APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2005-02-10 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-20070105913-A1 Alkynyl aryl carboxamides ECHS1, IRS1, HCCS PTPN11 97/4885PTPRO 51/4885LTB4R2 827/4885

“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.