SCHEMBL9607923

SCHEMBL9607923

NC(=O)[C@]12CC3CC(C1)[C@H](NC(=O)N1CCN(c4ccc(N5CCN(CC6CC6(F)F)CC5)cn4)c4ccccc41)C(C3)C2

nearest known ligand 0.75

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 20/20 0.75
HSD11B2 P80365 1/20 0.75

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
SCHEMBL975394 1.00 HSD11B1 (0.75) HSD11B1HSD11B2
SCHEMBL974005 0.91 HSD11B1 (0.78) HSD11B1HSD11B2
SCHEMBL974135 0.89 HSD11B1 (0.78) HSD11B1HSD11B2
SCHEMBL16208049 0.89 HSD11B1 (0.59) HSD11B1HSD11B2
SCHEMBL975097 0.88 HSD11B1 (0.78) HSD11B1HSD11B2
SCHEMBL975062 0.88 HSD11B1 (0.76) HSD11B1HSD11B2
SCHEMBL973658 0.88 HSD11B1 (0.78) HSD11B1HSD11B2
SCHEMBL10297241 0.88 HSD11B1 (0.78) HSD11B1HSD11B2
SCHEMBL974225 0.88 HSD11B1 (0.78) HSD11B1HSD11B2
SCHEMBL9607925 0.87 HSD11B1 (0.76) HSD11B1HSD11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2459549-B1 TETRAHYDROQUINOXALINE UREA DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2014-11-19 EP disclosed
US-8530473-B2 Tetrahydroquinoxaline urea derivatives as modulators of 11β-hydroxysteroid dehydrogenase type 1 SANOFI (FR) 2013-09-10 US disclosed
US-8530473-B2 Tetrahydroquinoxaline urea derivatives as modulators of 11β-hydroxysteroid dehydrogenase type 1 SANOFI (FR) 2013-09-10 US disclosed
US-20120135958-A1 TETRAHYDROQUINOXALINE UREA DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF SANOFI (FR) 2012-05-31 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 (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-20120135958-A1 TETRAHYDROQUINOXALINE UREA DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC USE THEREOF CBR3, CBR1, OXGR1 HSD11B1 1963/4885HSD11B2 1686/4885

“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.