SCHEMBL525684

SCHEMBL525684

O=C(NC1C2CC3CC1CC(O)(C3)C2)c1csc(Nc2ccc(Cl)cc2)n1

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 14/20 0.54
KDM1A O60341 1/20 0.51
AMY1A P0DUB6 4/20 0.48
TRPC3 Q13507 1/20 0.47
TRPC6 Q9Y210 1/20 0.47

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
SCHEMBL10085683 1.00 HSD11B1 (0.54) HSD11B1KDM1AAMY1ATRPC3TRPC6
SCHEMBL525297 0.90 HSD11B1 (0.54) HSD11B1
SCHEMBL10086347 0.90 HSD11B1 (0.54) HSD11B1
SCHEMBL10086313 0.89 HSD11B1 (0.47) HSD11B1
SCHEMBL524954 0.89 HSD11B1 (0.47) HSD11B1
SCHEMBL525422 0.89 HSD11B1 (0.48) HSD11B1
SCHEMBL10085602 0.89 HSD11B1 (0.48) HSD11B1
SCHEMBL10085605 0.87 HSD11B1 (0.56) HSD11B1AMY1ATRPC3TRPC6
SCHEMBL525620 0.87 HSD11B1 (0.56) HSD11B1AMY1ATRPC3TRPC6
SCHEMBL525749 0.87 HSD11B1 (0.56) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120029029-A1 SUBSTITUTED THIAZOL-2-YLAMINE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE AS 11-BETA HSD1 MODULATORS HIGH POINT PHARMACEUTICALS, LLC (US) 2012-02-02 US claimed
US-20120029029-A1 SUBSTITUTED THIAZOL-2-YLAMINE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE AS 11-BETA HSD1 MODULATORS HIGH POINT PHARMACEUTICALS, LLC (US) 2012-02-02 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-20120029029-A1 SUBSTITUTED THIAZOL-2-YLAMINE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE AS 11-BETA HSD1 MODULATORS HSD11B1, HSD11B2, HSD3B1 HSD11B1 1/4885KDM1A 2509/4885AMY1A 511/4885

“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.