SCHEMBL7992179

SCHEMBL7992179

CCn1c(-c2ccc(C(N)=O)cc2C(F)(F)F)nnc1C(C)(C)Oc1ccc(F)cc1F

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RORC P51449 1/20 0.40
ACSS2 Q9NR19 1/20 0.38
PTGER1 P34995 1/20 0.38
MAPK14 Q16539 3/20 0.37
KIF11 P52732 1/20 0.35
BRD4 O60885 1/20 0.34

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
SCHEMBL1417622 0.91 RORC (0.42) RORCACSS2PTGER1MAPK14
SCHEMBL7968601 0.89 ACSS2 (0.37) ACSS2KIF11
SCHEMBL7980341 0.89 HSD11B1 (0.40) MAPK14BRD4
SCHEMBL7992178 0.89 RORC (0.41) RORCACSS2PTGER1MAPK14
SCHEMBL7985365 0.86 RORC (0.38) RORCBRD4
SCHEMBL7978105 0.85 HSD11B1 (0.40) MAPK14
SCHEMBL7981467 0.85 RORC (0.43) RORCACSS2PTGER1MAPK14
SCHEMBL7985440 0.83 P2RX7 (0.39) RORCACSS2PTGER1
SCHEMBL7981160 0.82 ACSS2 (0.39) ACSS2PTGER1
SCHEMBL12671236 0.82 GPR6 (0.36) RORCMAPK14

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 574/4885ACSS2 1337/4885PTGER1 1624/4885

“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.