SCHEMBL6183056

SCHEMBL6183056

Cc1cccc(-c2nc(C(N)=O)[nH]c2-c2ccc3nnn(-c4ccccc4)c3c2)c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.43
CSNK1D P48730 3/20 0.43
CSNK1E P49674 3/20 0.43
TGFBR1 P36897 1/20 0.42
NT5E P21589 3/20 0.40
KCNMA1 Q12791 1/20 0.39
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
NFKB1 P19838 1/20 0.38
RAB9A P51151 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
PDE10A Q9Y233 1/20 0.37
CDC7 O00311 1/20 0.37
GSK3B P49841 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
SCHEMBL6185563 0.93 MAPK14 (0.43) MAPK14CSNK1DCSNK1ENT5ENPC1
SCHEMBL6182069 0.92 NT5E (0.41) MAPK14CSNK1DCSNK1ENT5ENPC1
SCHEMBL6184613 0.91 KCNMA1 (0.43) MAPK14TGFBR1NT5EKCNMA1NPC1
SCHEMBL6188438 0.89 MAPK14 (0.45) MAPK14CSNK1DCSNK1ENT5EPDE10A
SCHEMBL6184681 0.89 NT5E (0.42) MAPK14TGFBR1NT5EKCNMA1
SCHEMBL6182974 0.88 MAPK14 (0.41) MAPK14CSNK1DCSNK1ETGFBR1KCNMA1
SCHEMBL6183189 0.86 MAPK14 (0.40) MAPK14CSNK1DCSNK1ENT5E
SCHEMBL6184499 0.86 MAPK14 (0.44) MAPK14TGFBR1NT5EKCNMA1NPC1
SCHEMBL6186115 0.81 NT5E (0.42) MAPK14TGFBR1NT5E
SCHEMBL6186458 0.81 NT5E (0.43) MAPK14TGFBR1NT5EL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1247810-B1 Novel benzotriazoles anti-inflammatory compounds PFIZER PROD INC (US) 2005-09-07 EP disclosed
US-6664395-B2 Benzotriazole compoundsn are the potent inhibitors of MAP kinases, preferably p38 kinase. They are useful for treating inflammation, osteoarthritis, rheumatoid arthritis, cancer, reperfusion, ischemia PFIZER INC 2003-12-16 US disclosed
US-20030078432-A1 Novel benzotriazoles anti-inflammatory compounds PFIZER INC. 2003-04-24 US disclosed
EP-1247810-A1 Novel benzotriazoles anti-inflammatory compounds Pfizer Products Inc. (US) 2002-10-09 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 (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-20030078432-A1 Novel benzotriazoles anti-inflammatory compounds MAPK1, JAK1, RUNX1 MAPK14 27/4885CSNK1D 1113/4885CSNK1E 1020/4885

“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.