SCHEMBL3671771

SCHEMBL3671771

Fc1cccc2cc3cccc(F)c3cc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 5/20 0.40
ALDH1A1 P00352 4/20 0.40
HSD17B10 Q99714 3/20 0.40
HPGD P15428 2/20 0.40
HSD17B1 P14061 3/20 0.39
HSD17B2 P37059 3/20 0.39
ERBB2 P04626 1/20 0.38
FYN P06241 1/20 0.38
MAOA P21397 1/20 0.38
ACHE P22303 1/20 0.38
AHR P35869 1/20 0.38
HPRT1 P00492 1/20 0.38
MAPT P10636 1/20 0.38
HIF1A Q16665 1/20 0.36
CYP1B1 Q16678 1/20 0.36
HTR2A P28223 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CA12 O43570 1/20 0.35
CA9 Q16790 1/20 0.35
DAO P14920 2/20 0.35

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
SCHEMBL31257785 0.92 ALDH1A1 (0.43) CYP1A2ALDH1A1HSD17B10HPGDHSD17B1
SCHEMBL5179135 0.90 ALDH1A1 (0.45) CYP1A2ALDH1A1HSD17B10HPGDHSD17B1
SCHEMBL27465326 0.89 ALDH1A1 (0.50) CYP1A2ALDH1A1HSD17B10HPGDERBB2
SCHEMBL2580469 0.87 ALDH1A1 (0.44) CYP1A2ALDH1A1HSD17B10HPGDHSD17B1
SCHEMBL27834497 0.87 ALDH1A1 (0.44) CYP1A2ALDH1A1HSD17B10HPGDHSD17B1
SCHEMBL2709997 0.87 CYP1A2 (0.37) CYP1A2ALDH1A1HSD17B10HPGDHSD17B1
SCHEMBL5722785 0.86 HPRT1 (0.41) CYP1A2ALDH1A1HSD17B10HSD17B1HSD17B2
SCHEMBL2710690 0.85 HSD17B1 (0.39) CYP1A2ALDH1A1HSD17B10HPGDHSD17B1
Fluoride SCHEMBL27626812 0.85 ALDH1A1 (0.42) CYP1A2ALDH1A1HSD17B10HPGDHSD17B1
SCHEMBL27656034 0.82 HSD17B1 (0.53) CYP1A2HSD17B1HSD17B2L3MBTL1DAO

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
EP-2150517-B1 CARBONYLATION PROCESS FOR THE PRODUCTION OF ACETIC ACID USING METAL-PINCER LIGAND CATALYSTS BP CHEM INT LTD (GB) 2014-02-26 EP disclosed
US-8198476-B2 Carbonylation process for the production of acetic acid using metal-pincer ligand catalysts BP CHEMICALS LIMITED (GB) 2012-06-12 US disclosed
US-20100324332-A1 CARBONYLATION PROCESS FOR THE PRODUCTION OF ACETIC ACID USING METAL-PINCER LIGAND CATALYSTS BP CHEMICALS LIMITED (GB) 2010-12-23 US disclosed
EP-2150517-A1 CARBONYLATION PROCESS FOR THE PRODUCTION OF ACETIC ACID USING METAL-PINCER LIGAND CATALYSTS BP Chemicals Limited (GB) 2010-02-10 EP disclosed
WO-2008145976-A1 CARBONYLATION PROCESS FOR THE PRODUCTION OF ACETIC ACID USING METAL-PINCER LIGAND CATALYSTS BP CHEMICALS LIMITED (GB) 2008-12-04 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-20100324332-A1 CARBONYLATION PROCESS FOR THE PRODUCTION OF ACETIC ACID USING METAL-PINCER LIGAND CATALYSTS ACACA, PIN4, ACACB CYP1A2 489/4885ALDH1A1 110/4885HSD17B10 919/4885

“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.