SCHEMBL987890

SCHEMBL987890

O=C(O)c1cccc2ccn(Cc3ccc(Cl)cc3)c12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 8/20 0.51
PTGDR Q13258 7/20 0.51
PTGER2 P43116 2/20 0.47
TBXA2R P21731 1/20 0.47
PTGER1 P34995 1/20 0.47
PTGFR P43088 1/20 0.47
PTGER3 P43115 1/20 0.47
NOTUM Q6P988 1/20 0.46
CNR2 P34972 1/20 0.44
CCR2 P41597 1/20 0.44
APP P05067 1/20 0.43
VEGFA P15692 1/20 0.42
EGLN1 Q9GZT9 1/20 0.42
LMNA P02545 2/20 0.42
HTT P42858 1/20 0.42
MAPT P10636 1/20 0.42
HRH3 Q9Y5N1 1/20 0.41
FABP4 P15090 2/20 0.40
FABP3 P05413 1/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL7652408 0.90 NOTUM (0.56) PTGER4PTGDRPTGER2TBXA2RPTGER1
SCHEMBL12584089 0.88 MAPT (0.45) PTGER4PTGDRPTGER2TBXA2RPTGER1
SCHEMBL13802480 0.88 PTGER4 (0.64) PTGER4PTGDRPTGER2NOTUMCCR2
SCHEMBL12900317 0.87 NOTUM (0.51) PTGER4PTGDRPTGER2TBXA2RPTGER1
SCHEMBL12900314 0.87 FABP4 (0.50) PTGER4PTGDRPTGER2TBXA2RPTGER1
SCHEMBL989493 0.87 CHRM1 (0.50) PTGER4PTGDRPTGER2TBXA2RPTGER1
SCHEMBL988161 0.85 PTGER4 (0.50) PTGER4PTGDRPTGER2TBXA2RPTGER1
SCHEMBL12584088 0.84 KMT2A (0.57) PTGER4PTGDRPTGER2TBXA2RPTGER1
SCHEMBL20541945 0.84 PTGER4 (0.47) PTGER4PTGDRPTGER2TBXA2RPTGER1
SCHEMBL22393055 0.84 APP (0.48) PTGER4PTGDRPTGER2TBXA2RPTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2565191-B1 4-(Indol-7-ylcarbonylaminomethyl)cyclohexanecarboxylic acid derivatives as EP4 receptor antagonists useful for the treatment of chronic renal failure or diabetic nephropathy ASTELLAS PHARMA INC (JP) 2014-10-08 EP disclosed
US-8598355-B2 Amide compound ASTELLAS PHARMA INC. (JP) 2013-12-03 US disclosed
EP-2565191-A1 4-(Indol-7-ylcarbonylaminomethyl)cyclohexanecarboxylic acid derivatives as EP4 receptor antagonists useful for the treatment of chronic renal failure or diabetic nephropathy Astellas Pharma Inc. (JP) 2013-03-06 EP disclosed
EP-2460787-A1 Amide compounds and their use as PGE2 antagonists. Astellas Pharma Inc. (JP) 2012-06-06 EP disclosed
EP-2460787-A1 Amide compounds and their use as PGE2 antagonists. Astellas Pharma Inc. (JP) 2012-06-06 EP disclosed
US-20110144153-A1 AMIDE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-06-16 US disclosed
US-20110144153-A1 AMIDE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-06-16 US disclosed
US-20110144153-A1 AMIDE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-06-16 US disclosed
US-20110028463-A1 AMIDE COMPOUNDS ASTELLAS PHARMA INC. (JP) 2011-02-03 US disclosed
US-20110028463-A1 AMIDE COMPOUNDS ASTELLAS PHARMA INC. (JP) 2011-02-03 US disclosed
EP-2277858-A1 AMIDE COMPOUND Astellas Pharma Inc. (JP) 2011-01-26 EP disclosed
EP-2172447-A1 AMIDE COMPOUND Astellas Pharma Inc. (JP) 2010-04-07 EP disclosed
EP-2172447-A1 AMIDE COMPOUND Astellas Pharma Inc. (JP) 2010-04-07 EP disclosed
WO-2009139373-A1 AMIDE COMPOUND アステラス製薬株式会社 (JP) 2009-11-19 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 (2 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-20110144153-A1 AMIDE COMPOUND PTGER4, PTGER1, PTGER2 PTGER4 1/4885PTGDR 13/4885PTGER2 3/4885
US-20110028463-A1 AMIDE COMPOUNDS PTGER4, PTGER1, PTGER2 PTGER4 1/4885PTGDR 10/4885PTGER2 3/4885

“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.