SCHEMBL7981467

SCHEMBL7981467

CCn1c(-c2ccc(C(N)=O)cc2)nnc1C(C)(C)Oc1ccc(F)cc1F

nearest known ligand 0.70

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.43
MAPK14 Q16539 4/20 0.41
ACSS2 Q9NR19 1/20 0.39
PTGER1 P34995 2/20 0.37

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
SCHEMBL7982045 0.90 ALPG (0.39)
SCHEMBL12810243 0.90 RORC (0.36) RORCMAPK14ACSS2
SCHEMBL7981478 0.90 ACSS2 (0.38) RORCMAPK14ACSS2
SCHEMBL1417622 0.89 RORC (0.42) RORCMAPK14ACSS2PTGER1
SCHEMBL7982928 0.88 MAPK14 (0.39) MAPK14ACSS2
SCHEMBL7982039 0.87 RORC (0.41) RORC
SCHEMBL7992178 0.86 RORC (0.41) RORCMAPK14ACSS2PTGER1
SCHEMBL7978345 0.86 ACSS2 (0.41) MAPK14ACSS2
SCHEMBL7992179 0.85 RORC (0.40) RORCMAPK14ACSS2PTGER1
SCHEMBL7988236 0.84 JAK2 (0.39) ACSS2

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
US-8377923-B2 Triazole derivative or salt thereof ASTELLAS PHARMA INC. (JP) 2013-02-19 US disclosed
US-8377923-B2 Triazole derivative or salt thereof ASTELLAS PHARMA INC. (JP) 2013-02-19 US disclosed
US-20110105460-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2011-05-05 US disclosed
US-20110105460-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2011-05-05 US disclosed
WO-2010001946-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF アステラス製薬株式会社 (JP) 2010-01-07 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-20110105460-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF HSD11B1, HSD11B2, HSD3B1 RORC 574/4885MAPK14 583/4885ACSS2 1337/4885

“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.