SCHEMBL2140667

SCHEMBL2140667

Cc1c(Cl)cccc1Oc1cccnc1F

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 11/20 0.43
NR1I2 O75469 4/20 0.43
EPAS1 Q99814 1/20 0.42
HSD11B2 P80365 1/20 0.40
HTR1A P08908 2/20 0.38
SLC6A2 P23975 2/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 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
SCHEMBL13970688 0.78 EPAS1 (0.49) HSD11B1NR1I2EPAS1HSD11B2SLC6A2
SCHEMBL2142274 0.77 DHODH (0.42) HSD11B1NR1I2EPAS1HSD11B2
SCHEMBL6360307 0.75 MEN1 (0.41) HSD11B1NR1I2EPAS1HSD11B2
SCHEMBL27651090 0.74 CYP1A2 (0.51) HSD11B1NR1I2EPAS1HSD11B2
SCHEMBL4446770 0.72 EPAS1 (0.49) HSD11B1NR1I2EPAS1SLC6A2
SCHEMBL3370619 0.72 MEN1 (0.41) HSD11B1NR1I2EPAS1
SCHEMBL4438697 0.72 AR (0.50) HSD11B1NR1I2EPAS1HSD11B2SLC6A2
SCHEMBL13069746 0.71 P2RX7 (0.39)
SCHEMBL30377367 0.71 SCN9A (0.40) HSD11B1NR1I2EPAS1
SCHEMBL363908 0.70

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8148396-B2 Triazolopyridine 11-beta hydroxysteroid dehydrogenase type I inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-04-03 US disclosed
US-8148396-B2 Triazolopyridine 11-beta hydroxysteroid dehydrogenase type I inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-04-03 US disclosed
US-8148396-B2 Triazolopyridine 11-beta hydroxysteroid dehydrogenase type I inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-04-03 US disclosed
EP-1888582-B1 IMIDAZO- AND TRIAZOLOPYRIDINES AS INHIBITORS OF 11-BETA HYDROXYSTEROID DEHYDROGENASE TYPE I BRISTOL MYERS SQUIBB CO (US) 2010-11-10 EP disclosed
US-7579360-B2 Compounds are substituted 8-phenoxy-3-(bicyclo)alkyl-1,2,4-triazolo(4,3-a)pyridines; diabetes, hyperglycemia, obesity, dyslipidemia, hypertension, cognitive impairment, rheumatoid arthritis, glaucoma BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-25 US disclosed
US-7579360-B2 Compounds are substituted 8-phenoxy-3-(bicyclo)alkyl-1,2,4-triazolo(4,3-a)pyridines; diabetes, hyperglycemia, obesity, dyslipidemia, hypertension, cognitive impairment, rheumatoid arthritis, glaucoma BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-25 US disclosed
US-7579360-B2 Compounds are substituted 8-phenoxy-3-(bicyclo)alkyl-1,2,4-triazolo(4,3-a)pyridines; diabetes, hyperglycemia, obesity, dyslipidemia, hypertension, cognitive impairment, rheumatoid arthritis, glaucoma BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-25 US disclosed
US-20090203668-A1 TRIAZOLOPYRIDINE 11-BETA HYDROXYSTEROID DEHYDROGENASE TYPE I INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2009-08-13 US disclosed
US-20090203668-A1 TRIAZOLOPYRIDINE 11-BETA HYDROXYSTEROID DEHYDROGENASE TYPE I INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2009-08-13 US disclosed
US-20090203668-A1 TRIAZOLOPYRIDINE 11-BETA HYDROXYSTEROID DEHYDROGENASE TYPE I INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2009-08-13 US disclosed
EP-1888582-A1 IMIDAZO- AND TRIAZOLOPYRIDINES AS INHIBITORS OF 11-BETA HYDROXYSTEROID DEHYDROGENASE TYPE I Brystol-Myers Squibb Company (US) 2008-02-20 EP disclosed
WO-2006135795-A1 IMIDAZO- AND TRIAZOLOPYRIDINES AS INHIBITORS OF 11-BETA HYDROXYSTEROID DEHYDROGENASE TYPE I BRISTOL-MYERS SQUIBB COMPANY (US) 2006-12-21 WO disclosed
US-20060287357-A1 Triazolopyridine 11-beta hydroxysteroid dehydrogenase type I inhibitors BRISTOL-MYERS SQUIBB COMPANY 2006-12-21 US 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 (2 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-20090203668-A1 TRIAZOLOPYRIDINE 11-BETA HYDROXYSTEROID DEHYDROGENASE TYPE I INHIBITORS HSD11B1, HSD3B1, HSD17B1 HSD11B1 1/4885NR1I2 122/4885EPAS1 2461/4885
US-20060287357-A1 Triazolopyridine 11-beta hydroxysteroid dehydrogenase type I inhibitors HSD11B1, HSD3B1, HSD17B1 HSD11B1 1/4885NR1I2 113/4885EPAS1 2276/4885

“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.