SCHEMBL3552656

SCHEMBL3552656

N#Cc1ccc(-c2oncc2C(=O)N2CCC(c3ccccc3)C2)cc1

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCD5 Q86SK9 8/20 0.56
HCRTR1 O43613 2/20 0.49
HCRTR2 O43614 2/20 0.49
SCD O00767 3/20 0.46
RAB9A P51151 3/20 0.46
NPC1 O15118 2/20 0.44
ATM Q13315 1/20 0.44
USP30 Q70CQ3 1/20 0.44
FASN P49327 3/20 0.43
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HSD11B1 P28845 1/20 0.43

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
SCHEMBL13502038 0.90 HCRTR1 (0.49) SCD5HCRTR1HCRTR2SCDRAB9A
SCHEMBL3542458 0.90 SCD5 (0.60) SCD5HCRTR1HCRTR2SCDRAB9A
SCHEMBL3543132 0.87 HCRTR1 (0.56) SCD5HCRTR1HCRTR2SCDRAB9A
SCHEMBL3546895 0.87 SCD5 (0.52) SCD5HCRTR1HCRTR2SCDRAB9A
SCHEMBL3545834 0.87 RAB9A (0.52) SCD5HCRTR1HCRTR2SCDRAB9A
SCHEMBL3546275 0.87 SCD5 (0.52) SCD5HCRTR1HCRTR2SCDRAB9A
SCHEMBL3552366 0.87 RAB9A (0.61) SCD5HCRTR1HCRTR2SCDRAB9A
SCHEMBL3551884 0.85 HCRTR1 (0.52) SCD5HCRTR1HCRTR2SCDRAB9A
SCHEMBL3547284 0.84 ALDH1A1 (0.56) SCD5HCRTR1HCRTR2SCDRAB9A
SCHEMBL3545345 0.84 HCRTR1 (0.49) SCD5HCRTR1HCRTR2SCDRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7666888-B2 Substituted azole aromatic heterocycles as inhibitors of 11β-HSD-1 AMGEN INC. (US) 2010-02-23 US disclosed
US-7666888-B2 Substituted azole aromatic heterocycles as inhibitors of 11β-HSD-1 AMGEN INC. (US) 2010-02-23 US disclosed
US-7666888-B2 Substituted azole aromatic heterocycles as inhibitors of 11β-HSD-1 AMGEN INC. (US) 2010-02-23 US disclosed
EP-2051977-A2 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF LLbeta-HSD-1 Amgen Inc. (US) 2009-04-29 EP disclosed
WO-2008011453-A2 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF LLβ-HSD-1 AMGEN INC. (US) 2008-01-24 WO disclosed
WO-2008011453-A2 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF LLβ-HSD-1 AMGEN INC. (US) 2008-01-24 WO disclosed
US-20080021022-A1 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF 11BETA-HSD-1 AMGEN INC. 2008-01-24 US disclosed
US-20080021022-A1 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF 11BETA-HSD-1 AMGEN INC. 2008-01-24 US disclosed
US-20080021022-A1 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF 11BETA-HSD-1 AMGEN INC. 2008-01-24 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-20080021022-A1 SUBSTITUTED AZOLE AROMATIC HETEROCYCLES AS INHIBITORS OF 11BETA-HSD-1 HSD17B1, HSD11B1, HSD17B11 SCD5 1155/4885HCRTR1 314/4885HCRTR2 531/4885

“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.