SCHEMBL7979715

SCHEMBL7979715

COc1ccc(-c2nnc(C(C)(C)Oc3ccc(C(N)=O)cc3Cl)n2C)c(C(F)(F)F)c1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 1/20 0.38
MAPK10 P53779 1/20 0.38
HSD11B1 P28845 4/20 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
SCHEMBL7977982 0.89 HSD11B1 (0.45) HSD11B1
SCHEMBL7981227 0.87 HSD11B1 (0.49) HSD11B1
SCHEMBL12671140 0.87 MAPK10 (0.44) MAPK8MAPK10HSD11B1
SCHEMBL7984863 0.86 HSD11B1 (0.40) HSD11B1
SCHEMBL12671160 0.84 HSD11B1 (0.36) HSD11B1
SCHEMBL7981696 0.83 HSD11B1 (0.42) HSD11B1
Hydrochloric Acid SCHEMBL1419711 0.83 HSD11B1 (0.42) HSD11B1
SCHEMBL12671143 0.82 HSD11B1 (0.38) HSD11B1
SCHEMBL7995023 0.82 EPHX2 (0.34) HSD11B1
SCHEMBL7970346 0.82 HSD11B1 (0.38) HSD11B1

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 MAPK8 1894/4885MAPK10 1579/4885HSD11B1 1/4885

“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.