SCHEMBL2277479

SCHEMBL2277479

COC(=O)CCc1ccc(-c2ccc(OC)cc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2RL1 P55085 1/20 0.67
▸ ALDH1A1 P00352 2/20 0.58
▸ POLB P06746 1/20 0.58
▸ MAOB P27338 2/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.54
▸ FFAR1 O14842 2/20 0.54
▸ NFKB1 P19838 1/20 0.54
▸ NFKB2 Q00653 1/20 0.54
▸ RELA Q04206 1/20 0.54
▸ LMNA P02545 1/20 0.54
▸ MAPT P10636 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ CYP11B1 P15538 1/20 0.53
▸ CYP11B2 P19099 1/20 0.53
▸ NPC1 O15118 1/20 0.53
▸ RAB9A P51151 1/20 0.53
▸ HTT P42858 1/20 0.53
▸ SLC5A1 P13866 1/20 0.53
▸ SLC5A2 P31639 1/20 0.53
▸ HRH3 Q9Y5N1 1/20 0.52

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
SCHEMBL1445627 0.95 F2RL1 (0.73) F2RL1ALDH1A1POLBSMN1; SMN2FFAR1
SCHEMBL2278286 0.89 RXRA (0.53) F2RL1ALDH1A1POLBNFKB1NFKB2
SCHEMBL3468096 0.87 F2RL1 (0.63) F2RL1ALDH1A1POLBSMN1; SMN2LMNA
SCHEMBL7760724 0.87 F2RL1 (0.63) F2RL1ALDH1A1POLBSMN1; SMN2FFAR1
SCHEMBL432816 0.85 CYP4F2 (0.64) F2RL1ALDH1A1POLBMAOBFFAR1
SCHEMBL22922181 0.85 CYP4F2 (0.59) F2RL1ALDH1A1POLBLMNAMAPT
SCHEMBL12646450 0.85 MAOB (0.62) F2RL1ALDH1A1MAOBFFAR1MAPT
SCHEMBL1274985 0.84 ALOX5 (0.66) F2RL1ALDH1A1POLB
SCHEMBL23512353 0.84 HSD17B10 (0.54) F2RL1ALDH1A1FFAR1LMNAMAPT
SCHEMBL12370800 0.84 HRH3 (0.53) F2RL1ALDH1A1FFAR1LMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8530689-B2 Processes for the preparation of biphenyl compounds THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2013-09-10 — — US disclosed
US-8530689-B2 Processes for the preparation of biphenyl compounds THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2013-09-10 — — US disclosed
US-20110207957-A1 PROCESSES FOR THE PREPARATION OF BIPHENYL COMPOUNDS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2011-08-25 — — US disclosed
US-20110207957-A1 PROCESSES FOR THE PREPARATION OF BIPHENYL COMPOUNDS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2011-08-25 — — US disclosed
WO-2009137322-A2 PROCESSES FOR THE PREPARATION OF BIPHENYL COMPOUNDS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2009-11-12 — — 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-20110207957-A1 PROCESSES FOR THE PREPARATION OF BIPHENYL COMPOUNDS C1S, BAX, C9 F2RL1 1040/4885ALDH1A1 4182/4885POLB 2975/4885

“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.

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