SCHEMBL13745178

SCHEMBL13745178

CC(C)c1nnc2ccc(Sc3ccc(F)cc3C(F)(F)F)cn12

nearest known ligand 0.75

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 20/20 0.75
MAPK13 O15264 1/20 0.53

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
Hydrochloric Acid SCHEMBL4215442 0.99 MAPK14 (0.76) MAPK14MAPK13
SCHEMBL13745181 0.89 MAPK14 (0.61) MAPK14MAPK13
Hydrochloric Acid SCHEMBL4218000 0.88 MAPK14 (0.62) MAPK14MAPK13
SCHEMBL13745251 0.86 MAPK14 (1.00) MAPK14MAPK13
Hydrochloric Acid SCHEMBL4217990 0.85 MAPK14 (1.00) MAPK14MAPK13
SCHEMBL5795573 0.84 MAPK14 (0.78) MAPK14MAPK13
SCHEMBL5765908 0.81 MAPK14 (0.73) MAPK14MAPK13
SCHEMBL5765074 0.80 MAPK14 (0.72) MAPK14MAPK13
SCHEMBL5763350 0.77 MAPK14 (0.68) MAPK14MAPK13
SCHEMBL5765247 0.76 MAPK14 (0.73) MAPK14MAPK13

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
US-20090215817-A1 Novel Triazolopyridine Compounds for the Treatment of Inflammation PFIZER INC 2009-08-27 US disclosed
US-20090215817-A1 Novel Triazolopyridine Compounds for the Treatment of Inflammation PFIZER INC 2009-08-27 US disclosed
US-20090209577-A1 Novel Triazolopyridine Compounds PFIZER INC. (US) 2009-08-20 US disclosed
US-20090209577-A1 Novel Triazolopyridine Compounds PFIZER INC. (US) 2009-08-20 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 (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-20090209577-A1 Novel Triazolopyridine Compounds MAP3K2, MAP3K5, MAP3K9 MAPK14 126/4885MAPK13 113/4885
US-20090215817-A1 Novel Triazolopyridine Compounds for the Treatment of Inflammation TNF, MAP3K2, MAP3K5 MAPK14 160/4885MAPK13 151/4885

“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.