SCHEMBL6801935

SCHEMBL6801935

CC(=O)c1cc(-c2ccncc2)sc1Oc1ccccc1F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.42
KDM4E B2RXH2 2/20 0.42
ALDH1A1 P00352 2/20 0.42
HPGD P15428 1/20 0.42
KMT2A Q03164 2/20 0.41
MAPK14 Q16539 1/20 0.40
GCK P35557 4/20 0.40
JAK2 O60674 1/20 0.39
HTT P42858 1/20 0.37
MAPT P10636 2/20 0.37
MEN1 O00255 1/20 0.37
KLK7 P49862 1/20 0.37
MET P08581 1/20 0.37
GRM1 Q13255 1/20 0.37
CDC7 O00311 1/20 0.36
DBF4 Q9UBU7 1/20 0.36
P2RY14 Q15391 1/20 0.36
POLB P06746 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MAPK8 P45983 1/20 0.36

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
SCHEMBL8079069 0.93 HPGD (0.38) MAPK1KDM4EALDH1A1HPGDKMT2A
SCHEMBL6809060 0.89 MAPK14 (0.42) MAPK1KDM4EALDH1A1HPGDKMT2A
SCHEMBL6801883 0.84 MAPK14 (0.46) MAPK1KDM4EALDH1A1HPGDKMT2A
SCHEMBL6799622 0.84 JAK2 (0.43) MAPK1KDM4EALDH1A1HPGDKMT2A
SCHEMBL7847622 0.81 MAPK14 (0.42) MAPK1KDM4EALDH1A1HPGDKMT2A
Hydrochloric Acid SCHEMBL6803745 0.81 MAPK14 (0.41) MAPK1KDM4EALDH1A1HPGDKMT2A
SCHEMBL6802820 0.77 KMT2A (0.43) MAPK1ALDH1A1HPGDKMT2AGCK
SCHEMBL6808781 0.71 MAPK14 (0.47) KDM4EMAPK14JAK2MAPTCDC7
SCHEMBL27679501 0.69 KMT2A (0.61) KDM4EALDH1A1KMT2AHTTMAPT
SCHEMBL6708324 0.65 CDC7 (0.47) MAPK1ALDH1A1KMT2AMAPK14HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040142976-A1 Pyridylfuran and pyridylthiophene compounds PFIZER INC. 2004-07-22 US claimed
US-20020022729-A1 Pyridylfuran and pyridylthiophene compounds KAWAI AKIYOSHI (JP) 2002-02-21 US claimed
EP-0853083-B1 Pyridylfuran and pyridylthiophene compounds and pharmaceutical use thereof PFIZER (US) 2001-09-12 EP claimed
EP-0853083-A1 Pyridylfuran and pyridylthiophene compounds and pharmaceutical use thereof PFIZER INC. (US) 1998-07-15 EP claimed
US-20040142976-A1 Pyridylfuran and pyridylthiophene compounds PFIZER INC. 2004-07-22 US disclosed
US-6696470-B2 FOR THERAPY OF ARTHRITIS, ASTHMA, BONE RESORPTION DISEASE, CACHEXIA, CARDIOVASCULAR DISEASE, CEREBRAL MALARIA, CROHN'S DISEASE, DIABETES, FEVER OR MYALGIA DUE TO INFECTION, GOUT, GRAFT VERSUS HOST REACTION, INFLAMMATION OF ORGANS, ETC. PFIZER INC. 2004-02-24 US disclosed
US-20020022729-A1 Pyridylfuran and pyridylthiophene compounds KAWAI AKIYOSHI (JP) 2002-02-21 US disclosed
EP-0853083-B1 Pyridylfuran and pyridylthiophene compounds and pharmaceutical use thereof PFIZER (US) 2001-09-12 EP disclosed
US-6048880-A THERAPY FOR CYTOKINE SENSITIVE DISEASES PFIZER PHARAMACEUTICALS INC. (JP) 2000-04-11 US disclosed
EP-0853083-A1 Pyridylfuran and pyridylthiophene compounds and pharmaceutical use thereof PFIZER INC. (US) 1998-07-15 EP 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 (2 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-20040142976-A1 Pyridylfuran and pyridylthiophene compounds MC2R, FCGR2A, OGFR MAPK1 1354/4885KDM4E 4616/4885ALDH1A1 789/4885
US-20020022729-A1 Pyridylfuran and pyridylthiophene compounds MC2R, CRHR1, NR3C2 MAPK1 1409/4885KDM4E 4610/4885ALDH1A1 729/4885

“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.