SCHEMBL5476385

SCHEMBL5476385

NC(=O)OC[C@]1(c2ccc(F)cc2)CC[C@@H](NC2CC2)CC1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 7/20 0.51
ALDH1A1 P00352 1/20 0.44
TACR1 P25103 3/20 0.41
SLC6A4 P31645 2/20 0.41
POLB P06746 1/20 0.38
CACNA1G O43497 3/20 0.38
LMNA P02545 1/20 0.37
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
SLC6A3 Q01959 1/20 0.36
OPRM1 P35372 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
SCHEMBL5476383 1.00 HSD11B1 (0.51) HSD11B1ALDH1A1TACR1SLC6A4POLB
SCHEMBL11920965 1.00 HSD11B1 (0.51) HSD11B1ALDH1A1TACR1SLC6A4POLB
SCHEMBL14342725 0.88 ALDH1A1 (0.42) HSD11B1ALDH1A1TACR1SLC6A4CACNA1G
SCHEMBL2790782 0.81 HSD11B1 (0.48) HSD11B1TACR1SLC6A4POLBLMNA
SCHEMBL5484210 0.78 SLC6A4 (0.41) HSD11B1ALDH1A1TACR1SLC6A4CACNA1G
SCHEMBL11920268 0.78 SLC6A4 (0.41) HSD11B1ALDH1A1TACR1SLC6A4CACNA1G
SCHEMBL5484212 0.78 SLC6A4 (0.41) HSD11B1ALDH1A1TACR1SLC6A4CACNA1G
SCHEMBL11920683 0.76 HSD11B1 (0.72) HSD11B1
SCHEMBL11920701 0.74 HSD11B1 (0.52) HSD11B1OPRM1
SCHEMBL11822485 0.72 HSD11B1 (0.44) HSD11B1ALDH1A1TACR1SLC6A4SLC6A3

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-8772296-B2 Benzamide derivatives and uses related thereto AMGEN INC. (US) 2014-07-08 US disclosed
EP-2044004-B1 BENZAMIDE DERIVATIVES AS MODULATORS OF 11BETA-HSD1 FOR TREATING DIABETES AND OBESITY AMGEN INC (US) 2012-08-15 EP disclosed
US-20070299080-A1 N-Benzyl-N-methyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide; modulating activity of hydroxysteroid dehydrogenases (HSDs), 11 beta-hydroxysteroid dehydrogenases,(also; 17 beta-, 20 alpha-, and 3 alpha-); antidiabetic agents;, obesity, glaucoma, osteoporosis, cognitive disorders; immunotherapy AMGEN INC. 2007-12-27 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-20070299080-A1 N-Benzyl-N-methyl-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamide; modulating activity of hydroxysteroid dehydrogenases (HSDs), 11 beta-hydroxysteroid dehydrogenases,(also; 17 beta-, 20 alpha-, and 3 alpha-); antidiabetic agents;, obesity, glaucoma, osteoporosis, cognitive disorders; immunotherapy HSD3B1, HSD17B1, HSD3B2 HSD11B1 4/4885ALDH1A1 330/4885TACR1 2857/4885

“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.