SCHEMBL7978689

SCHEMBL7978689

CC(C)(Oc1c(F)cc(F)cc1F)c1nnc(-c2ccc(C(N)=O)cc2F)n1C1CC1

nearest known ligand 0.80

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.36
ALDH1A1 P00352 1/20 0.36
SLC22A12 Q96S37 1/20 0.35
MEN1 O00255 1/20 0.35
POLB P06746 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL12671320 0.93 PARP1 (0.37) GPR119
SCHEMBL7984992 0.92 HSD11B1 (0.34) MEN1KMT2A
SCHEMBL1418168 0.89 OPRM1 (0.38) ALDH1A1
SCHEMBL7970837 0.89 MEN1 (0.36) GPR119SLC22A12MEN1POLBKMT2A
SCHEMBL12671339 0.89 MAPK14 (0.38)
SCHEMBL7980057 0.87 CYP11B1 (0.38)
SCHEMBL7979761 0.87 OPRM1 (0.37) GPR119ALDH1A1SLC22A12MEN1POLB
SCHEMBL7984885 0.86 HSD11B1 (0.36) MEN1KMT2A
SCHEMBL12671034 0.86 MAPK14 (0.40) SLC22A12
SCHEMBL7981848 0.85 ALDH1A1 (0.33) ALDH1A1

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 3 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-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 GPR119 42/4885ALDH1A1 359/4885SLC22A12 1160/4885

“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.