Pf-4191834

Pf-4191834

SCHEMBL332973

Cn1nccc1-c1ccc(Sc2cccc(C3(C(N)=O)CCOCC3)c2)cc1

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALOX5

The experimentally established mechanism targets of Pf-4191834. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALOX5 known ✓ P09917 7/20 0.81
PIK3CD O00329 3/20 0.43
CD274 Q9NZQ7 1/20 0.37
JAK1 P23458 2/20 0.34
JAK3 P52333 2/20 0.34
ABL1 P00519 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
P2RX7 Q99572 1/20 0.34
CYP11B2 P19099 1/20 0.34
AKT1 P31749 2/20 0.33
PDK1 Q15118 1/20 0.33
PDK2 Q15119 1/20 0.33
PDK3 Q15120 1/20 0.33
PDK4 Q16654 1/20 0.33
PIK3CA P42336 1/20 0.33
PIK3CB P42338 1/20 0.33
PI4KA P42356 1/20 0.33
PIK3CG P48736 1/20 0.33
PI4KB Q9UBF8 1/20 0.33

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
Pf-4191834 SCHEMBL29369341 1.00 ALOX5 (0.81) ALOX5PIK3CDCD274JAK1JAK3
SCHEMBL15803498 0.92 ALOX5 (0.68) ALOX5PIK3CDCD274JAK1JAK3
SCHEMBL3663603 0.89 ALOX5 (0.64) ALOX5PIK3CDHRH3
SCHEMBL333095 0.89 ALOX5 (0.63) ALOX5PIK3CDABL1HRH3
SCHEMBL332437 0.89 ALOX5 (0.63) ALOX5PIK3CDJAK1JAK3HRH3
SCHEMBL332628 0.88 ALOX5 (0.63) ALOX5PIK3CDCD274ABL1P2RX7
SCHEMBL332822 0.88 ALOX5 (0.63) ALOX5PIK3CDCD274JAK1JAK3
SCHEMBL332613 0.88 ALOX5 (0.62) ALOX5PIK3CDHRH3P2RX7CYP11B2
SCHEMBL332709 0.88 ALOX5 (0.62) ALOX5PIK3CD
SCHEMBL332424 0.88 ALOX5 (0.62) ALOX5PIK3CDHRH3AKT1

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2225229-A1 PYRAZOLE DERIVATIVES AS 5-LO INHIBITORS Pfizer Inc. (US) 2010-09-08 EP claimed
US-20090227634-A1 Pyrazole Derivatives as 5-LO-Inhibitors PFIZER INC. 2009-09-10 US claimed
WO-2009069044-A1 PYRAZOLE DERIVATIVES AS 5-LO INHIBITORS PFIZER INC. (US) 2009-06-04 WO claimed
US-20140171445-A1 TREATMENT AND PREVENTION OF DISEASES MEDIATED BY MICROORGANISMS VIA DRUG-MEDIATED MANIPULATION OF THE EICOSANOID BALANCE THE USA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2014-06-19 US disclosed
EP-2563359-A1 NOVEL TREATMENT FOR AGE RELATED MACULAR DEGENERATION AND OCULAR ISCHEMIC DISEASE ASSOCIATED WITH COMPLEMENT ACTIVATION BY TARGETING 5-LIPOXYGENASE Allergan, Inc. (US) 2013-03-06 EP disclosed
WO-2013019926-A1 TREATMENT AND PREVENTION OF DISEASES MEDIATED BY MICROORGANISMS VIA DRUG-MEDIATED MANIPULATION OF THE EICOSANOID BALANCE THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2013-02-07 WO disclosed
US-8097733-B2 Pyrazole derivatives as 5-LO-inhibitors PFIZER INC. (US) 2012-01-17 US disclosed
US-20110269807-A1 NOVEL TREATMENT FOR AGE RELATED MACULAR DEGENERATION AND OCULAR ISCHEMIC DISEASE ASSOCIATED WITH COMPLEMENT ACTIVATION BY TARGETING 5-LIPOXYGENASE ALLERGAN, INC. (US) 2011-11-03 US disclosed
US-20110269807-A1 NOVEL TREATMENT FOR AGE RELATED MACULAR DEGENERATION AND OCULAR ISCHEMIC DISEASE ASSOCIATED WITH COMPLEMENT ACTIVATION BY TARGETING 5-LIPOXYGENASE ALLERGAN, INC. (US) 2011-11-03 US disclosed
WO-2011137363-A1 NOVEL TREATMENT FOR AGE RELATED MACULAR DEGENERATION AND OCULAR ISCHEMIC DISEASE ASSOCIATED WITH COMPLEMENT ACTIVATION BY TARGETING 5-LIPOXYGENASE ALLERGAN, INC. (US) 2011-11-03 WO disclosed
WO-2011137363-A1 NOVEL TREATMENT FOR AGE RELATED MACULAR DEGENERATION AND OCULAR ISCHEMIC DISEASE ASSOCIATED WITH COMPLEMENT ACTIVATION BY TARGETING 5-LIPOXYGENASE ALLERGAN, INC. (US) 2011-11-03 WO disclosed
US-7772269-B2 Pyrazole analogs PFIZER INC. (US) 2010-08-10 US disclosed
US-20090227634-A1 Pyrazole Derivatives as 5-LO-Inhibitors PFIZER INC. 2009-09-10 US disclosed
EP-2097407-A1 PYRAZOLE ANALOGS Pfizer Products Inc. (US) 2009-09-09 EP disclosed
WO-2009069044-A1 PYRAZOLE DERIVATIVES AS 5-LO INHIBITORS PFIZER INC. (US) 2009-06-04 WO disclosed
WO-2008065493-A1 PYRAZOLE ANALOGS PFIZER PRODUCTS INC. (US) 2008-06-05 WO disclosed
WO-2008065493-A1 PYRAZOLE ANALOGS PFIZER PRODUCTS INC. (US) 2008-06-05 WO disclosed
US-20080125474-A1 Pyrazole Analogs PFIZER INC. 2008-05-29 US disclosed
US-20080125474-A1 Pyrazole Analogs PFIZER INC. 2008-05-29 US disclosed
US-20080125474-A1 Pyrazole Analogs PFIZER INC. 2008-05-29 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 (4 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-20110269807-A1 NOVEL TREATMENT FOR AGE RELATED MACULAR DEGENERATION AND OCULAR ISCHEMIC DISEASE ASSOCIATED WITH COMPLEMENT ACTIVATION BY TARGETING 5-LIPOXYGENASE ALOX15B, ALOX5, ALOX15 ALOX5 2/4885PIK3CD 1694/4885CD274 2259/4885
US-20090227634-A1 Pyrazole Derivatives as 5-LO-Inhibitors ALOX5, ALOX15, CYP3A5 ALOX5 1/4885PIK3CD 1305/4885CD274 2601/4885
US-20080125474-A1 Pyrazole Analogs IL33, CFTR, HRH1 ALOX5 949/4885PIK3CD 2355/4885CD274 4041/4885
US-20140171445-A1 TREATMENT AND PREVENTION OF DISEASES MEDIATED BY MICROORGANISMS VIA DRUG-MEDIATED MANIPULATION OF THE EICOSANOID BALANCE ALOX5, ALOX15, ALOX15B ALOX5 1/4885PIK3CD 1354/4885CD274 1082/4885

“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.