SCHEMBL7955267

SCHEMBL7955267

Cc1cccc(CCCc2ccccc2CCC(=O)O)c1OCc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 10/20 1.00
PTGER3 P43115 10/20 1.00
PTGER2 P43116 9/20 1.00
PTGER1 P34995 6/20 1.00
THRA P10827 3/20 0.53
THRB P10828 3/20 0.53
FFAR4 Q5NUL3 4/20 0.51
FFAR1 O14842 5/20 0.50

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
SCHEMBL7807171 0.85 PTGER4 (0.73) PTGER4PTGER3PTGER2PTGER1
SCHEMBL7798336 0.80 PTGER3 (1.00) PTGER4PTGER3PTGER2PTGER1
SCHEMBL7798340 0.80 PTGER3 (1.00) PTGER4PTGER3PTGER2PTGER1
SCHEMBL7805997 0.80 PTGER4 (0.73) PTGER4PTGER3PTGER2PTGER1
SCHEMBL7959162 0.78 PTGER3 (0.72) PTGER4PTGER3PTGER2PTGER1
SCHEMBL7961858 0.77 PTGER4 (0.62) PTGER4PTGER3PTGER2PTGER1THRA
SCHEMBL7961865 0.77 PTGER4 (0.69) PTGER4PTGER3PTGER2PTGER1
SCHEMBL7947922 0.77 PTGER3 (0.82) PTGER4PTGER3PTGER2PTGER1
SCHEMBL6416631 0.77 PTGER4 (0.62) PTGER4PTGER3PTGER2PTGER1THRA
SCHEMBL7961856 0.76 PTGER3 (0.80) PTGER4PTGER3PTGER2PTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010031766-A1 Prostaglandin receptor ligands MERCK FROSST CANADA & CO. 2001-10-18 US disclosed
US-6211197-B1 CARBOXYLIC ACID OR TETRAZOLE DERIVATES; ANALGESICS, ANTIPYRETICS, AND ANTIINFLAMMATORY AGENTS; SIDE EFFECT REDUCTION MERCK FROSST CANADA & CO. (CA) 2001-04-03 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-20010031766-A1 Prostaglandin receptor ligands PTGER1, PTGER2, PTGFR PTGER4 11/4885PTGER3 9/4885PTGER2 2/4885

“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.