SCHEMBL3793178

SCHEMBL3793178

CN1CCC(c2cc(C(=O)N3CCCC4CCCCC43)cs2)CC1

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 9/20 0.63
POLB P06746 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
CNR2 P34972 1/20 0.44
HSD17B1 P14061 1/20 0.43
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
SLC18A3 Q16572 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
HPGD P15428 2/20 0.36
GAA P10253 1/20 0.36
L3MBTL3 Q96JM7 1/20 0.36
MAPK1 P28482 1/20 0.35

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
SCHEMBL3793175 1.00 HSD11B1 (0.63) HSD11B1POLBTDP1CNR2HSD17B1
SCHEMBL13124915 0.90 HSD11B1 (0.61) HSD11B1POLBTDP1CNR2HSD17B1
SCHEMBL3793174 0.88 HSD11B1 (0.66) HSD11B1POLBTDP1CNR2HSD17B1
SCHEMBL3793172 0.88 HSD11B1 (0.66) HSD11B1POLBTDP1CNR2HSD17B1
SCHEMBL3795713 0.87 HSD11B1 (0.68) HSD11B1POLBTDP1CNR2HSD17B1
SCHEMBL3795710 0.87 HSD11B1 (0.68) HSD11B1POLBTDP1CNR2HSD17B1
SCHEMBL13124830 0.87 HSD11B1 (0.56) HSD11B1POLBTDP1CNR2HSD17B1
SCHEMBL3795765 0.87 HSD11B1 (0.56) HSD11B1POLBTDP1CNR2HSD17B1
SCHEMBL3792411 0.86 HSD11B1 (0.58) HSD11B1POLBTDP1CNR2HSD17B1
SCHEMBL13124826 0.86 HSD11B1 (0.58) HSD11B1POLBTDP1CNR2HSD17B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8362008-B2 Amido-thiophene compounds and their use as 11-beta-HSD1 inhibitors THE UNIVERSITY OF EDINBURGH (GB) 2013-01-29 US disclosed
US-8362008-B2 Amido-thiophene compounds and their use as 11-beta-HSD1 inhibitors THE UNIVERSITY OF EDINBURGH (GB) 2013-01-29 US disclosed
US-8362008-B2 Amido-thiophene compounds and their use as 11-beta-HSD1 inhibitors THE UNIVERSITY OF EDINBURGH (GB) 2013-01-29 US disclosed
US-20100267696-A1 Amido-Thiophene Compounds and Their Use as 11-Beta-HSD1 Inhibitors THE UNIVERSITY OF EDINBURGH 2010-10-21 US disclosed
US-20100267696-A1 Amido-Thiophene Compounds and Their Use as 11-Beta-HSD1 Inhibitors THE UNIVERSITY OF EDINBURGH 2010-10-21 US disclosed
US-20100267696-A1 Amido-Thiophene Compounds and Their Use as 11-Beta-HSD1 Inhibitors THE UNIVERSITY OF EDINBURGH 2010-10-21 US disclosed
WO-2009074789-A1 AMIDO-THIOPHENE COMPOUNDS AND THEIR USE AS 11-BETA-HSD1 INHIBITORS THE UNIVERSITY OF EDINBURGH (GB) 2009-06-18 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-20100267696-A1 Amido-Thiophene Compounds and Their Use as 11-Beta-HSD1 Inhibitors HSD11B1, HSD11B2, HSD17B1 HSD11B1 1/4885POLB 3451/4885TDP1 643/4885

“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.