SCHEMBL2987116

SCHEMBL2987116

Cn1c(-c2ccc(O)cc2Cl)nnc1C(C)(C)Nc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 14/20 0.44
PDE2A O00408 1/20 0.38
PDE10A Q9Y233 1/20 0.38
PTGS1 P23219 1/20 0.38
PTGS2 P35354 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
SCHEMBL2990968 0.85 HSD11B1 (0.58) HSD11B1
SCHEMBL2987136 0.80 MEN1 (0.46) HSD11B1
SCHEMBL2991428 0.77 HSD11B1 (0.39) HSD11B1
SCHEMBL2983984 0.71 RHEB (0.39) HSD11B1
SCHEMBL7983787 0.70 HSD11B1 (0.43) HSD11B1
Hydrochloric Acid SCHEMBL1417608 0.70 HSD11B1 (0.42) HSD11B1
SCHEMBL2995278 0.69 HSD11B1 (0.52) HSD11B1PDE2APDE10A
SCHEMBL2981625 0.68 HSD11B1 (0.40) HSD11B1
SCHEMBL1108761 0.68 HSD11B1 (0.62) HSD11B1
SCHEMBL2991134 0.68 HSD11B1 (0.54) HSD11B1

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-7776897-B2 such as 3-[1-(5-chloro-2-thienyl)cyclopenty]-5,6,7,8,9,10-hexahydro [1,2,4]triazolo[4,3-a]azocine, having a strong 11 beta -hydroxysteroid dehydrogenase type 1inhibitory activity and exhibiting an excellent blood-glucose level-lowering action, used for the therapy of diabetes and insulin resistance ASTELLAS PHARMA INC. (JP) 2010-08-17 US disclosed
US-20070259854-A1 Triazole Derivative or Salt Thereof ASTELLAS PHARMA INC. (JP) 2007-11-08 US disclosed
EP-1790641-A1 TRIAZOLE DERIVATIVE OR SALT THEREOF Astellas Pharma Inc. (JP) 2007-05-30 EP 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-20070259854-A1 Triazole Derivative or Salt Thereof HSD11B1, HSD11B2, HSD3B1 HSD11B1 1/4885PDE2A 934/4885PDE10A 1409/4885

“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.