SCHEMBL7968660

SCHEMBL7968660

CCn1c(-c2ccc3[nH]cnc3c2)nnc1C(C)(C)Oc1c(F)cc(Cl)cc1F

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
QPCTL Q9NXS2 3/20 0.33
CCNC P24863 2/20 0.33
CDK8 P49336 2/20 0.33
MAPT P10636 1/20 0.32

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
SCHEMBL7980168 0.93 QPCTL (0.32) QPCTL
Hydrochloric Acid SCHEMBL1418565 0.92 QPCTL (0.32) QPCTL
SCHEMBL7988061 0.86 CCNC (0.35) CCNCCDK8
SCHEMBL7981725 0.85 CYP1A2 (0.34) CCNCCDK8
SCHEMBL1417681 0.81 TGFBR1 (0.39)
SCHEMBL7970863 0.81 CCNC (0.38) CCNCCDK8MAPT
SCHEMBL7980874 0.81 CCNC (0.38) CCNCCDK8MAPT
SCHEMBL7984509 0.81 NPC1 (0.34) CCNCCDK8
SCHEMBL7971540 0.80 ALDH1A1 (0.37) MAPT
SCHEMBL1417973 0.80 FGFR2 (0.44)

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 6 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
EP-2298747-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF Astellas Pharma Inc. (JP) 2011-03-23 EP 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 QPCTL 4276/4885CCNC 4625/4885CDK8 3503/4885

“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.