SCHEMBL7988236

SCHEMBL7988236

CCn1c(-c2ccc(C(N)=O)cc2)nnc1C(C)(C)Oc1c(F)cc(C)cc1F

nearest known ligand 0.85

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 2/20 0.39
JAK1 P23458 2/20 0.39
TYK2 P29597 2/20 0.39
JAK3 P52333 2/20 0.39
PTGER4 P35408 1/20 0.37
ACSS2 Q9NR19 1/20 0.36
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
ALPG P10696 1/20 0.36
ALOX12 P18054 1/20 0.36
RECQL P46063 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL7982928 0.94 MAPK14 (0.39) JAK2JAK1TYK2JAK3ACSS2
SCHEMBL1417571 0.92 ALPG (0.38) JAK2JAK1TYK2JAK3ALPG
SCHEMBL7985159 0.91 MKNK1 (0.37) JAK2JAK1TYK2JAK3PTGER4
SCHEMBL7971805 0.86 KDM4E (0.36) KDM4EMAPT
SCHEMBL7981467 0.84 RORC (0.43) ACSS2
SCHEMBL12671419 0.84 MAPK14 (0.37) JAK2JAK1TYK2JAK3
SCHEMBL7978345 0.83 ACSS2 (0.41) ACSS2MAPTALPG
SCHEMBL12810243 0.82 RORC (0.36) JAK2JAK1TYK2JAK3ACSS2
SCHEMBL7982045 0.82 ALPG (0.39) MAPTALPG
SCHEMBL12671412 0.82 CYP2C9 (0.36) PTGER4SMN1; SMN2

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 JAK2 2148/4885JAK1 1029/4885TYK2 3614/4885

“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.