SCHEMBL5156821

SCHEMBL5156821

O=C(O)CCc1ccccc1-c1ccc(O)cc1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 6/20 0.64
PTGER3 P43115 6/20 0.64
PTGER1 P34995 5/20 0.64
PTGER2 P43116 5/20 0.64
FFAR4 Q5NUL3 12/20 0.55
FFAR1 O14842 12/20 0.55

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
SCHEMBL31212507 0.89 PTGER4 (0.77) PTGER4PTGER3PTGER1PTGER2FFAR4
SCHEMBL1261128 0.89 PTGER4 (0.77) PTGER4PTGER3PTGER1PTGER2FFAR4
SCHEMBL6053663 0.87 PTGER4 (0.81) PTGER4PTGER3PTGER1PTGER2FFAR4
SCHEMBL8479912 0.87 PTGER4 (0.70) PTGER4PTGER3PTGER1PTGER2FFAR4
SCHEMBL29277857 0.85 IAPP (0.51) PTGER4PTGER3PTGER1PTGER2FFAR4
SCHEMBL4153503 0.85 PTGER4 (0.62) PTGER4PTGER3PTGER1PTGER2FFAR4
SCHEMBL28638330 0.83 ABL1 (0.54) PTGER4PTGER3PTGER1PTGER2
SCHEMBL71453 0.83 PTGER4 (0.68) PTGER4PTGER3PTGER1PTGER2FFAR4
SCHEMBL7601609 0.82 AKR1B1 (0.57) PTGER4PTGER3PTGER1PTGER2
SCHEMBL26680676 0.82 PTGER4 (0.77) PTGER4PTGER3PTGER1PTGER2FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1748984-A1 PIPERIDINE DERIVATIVES AS NK1 AND NK3 ANTAGONISTS Pfizer Products Inc. (US) 2007-02-07 EP disclosed
WO-2005110987-A1 PIPERIDINE DERIVATIVES AS NK1 AND NK3 ANTAGONISTS PFIZER PRODUCTS INC. (US) 2005-11-24 WO disclosed
US-20050256164-A1 NK1 and NK3 antagonists PFIZER INC 2005-11-17 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 (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-20050256164-A1 NK1 and NK3 antagonists TAC3, TACR1, TACR2 PTGER4 443/4885PTGER3 76/4885PTGER1 666/4885

“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.