SCHEMBL3391937

SCHEMBL3391937

NC(=O)C1[C@@H]2CC3C[C@H]1CC(C(N)=O)(C3)C2

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 18/20 0.43
HSD11B2 P80365 3/20 0.40
ALDH1A1 P00352 1/20 0.38
CRHBP P24387 1/20 0.38
HTT P42858 1/20 0.38
CRHR2 Q13324 1/20 0.38
MCOLN3 Q8TDD5 1/20 0.38

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
SCHEMBL3391997 1.00 HSD11B1 (0.43) HSD11B1HSD11B2ALDH1A1CRHBPHTT
SCHEMBL975066 0.82 HSD11B1 (0.44) HSD11B1HSD11B2ALDH1A1CRHBPHTT
SCHEMBL975067 0.82 HSD11B1 (0.44) HSD11B1HSD11B2ALDH1A1CRHBPHTT
SCHEMBL3661870 0.82 HSD11B1 (0.44) HSD11B1HSD11B2ALDH1A1CRHBPHTT
SCHEMBL12093270 0.82 HSD11B1 (0.44) HSD11B1HSD11B2ALDH1A1CRHBPHTT
SCHEMBL975068 0.82 HSD11B1 (0.44) HSD11B1HSD11B2ALDH1A1CRHBPHTT
SCHEMBL176523 0.80 ALDH1A1 (0.52) HSD11B1ALDH1A1CRHBPHTTCRHR2
SCHEMBL6877661 0.80 ALDH1A1 (0.52) HSD11B1ALDH1A1CRHBPHTTCRHR2
Hydrochloric Acid SCHEMBL976495 0.80 HSD11B1 (0.43) HSD11B1HSD11B2ALDH1A1CRHBPHTT
Hydrochloric Acid SCHEMBL974232 0.80 HSD11B1 (0.43) HSD11B1HSD11B2ALDH1A1CRHBPHTT

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
US-8530477-B2 Tropane urea derivatives, preparation thereof and therapeutic application thereof as modulators of the activity of 11betaHSD1 SANOFI (FR) 2013-09-10 US disclosed
EP-2364311-B1 TROPANE UREA DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF AS MODULATORS OF THE ACTIVITY OF 11BETAHSD1 SANOFI SA (FR) 2013-07-03 EP disclosed
US-20110294809-A1 TROPANE UREA DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF AS MODULATORS OF THE ACTIVITY OF 11BETAHSD1 SANOFI-AVENTIS (FR) 2011-12-01 US disclosed
WO-2010049635-A1 TROPANE UREA DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF AS MODULATORS OF THE ACTIVITY OF 11BETAHSD1 SANOFI-AVENTIS (FR) 2010-05-06 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-20110294809-A1 TROPANE UREA DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC APPLICATION THEREOF AS MODULATORS OF THE ACTIVITY OF 11BETAHSD1 HSD11B1, HSD17B1, HSD17B11 HSD11B1 1/4885HSD11B2 5/4885ALDH1A1 72/4885

“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.