SCHEMBL3536786

SCHEMBL3536786

Cc1ccc(Cl)cc1-c1nc(C(=O)N2CCCC3CCCC=C32)cs1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GFER P55789 1/20 0.38
HTR2C P28335 6/20 0.37
TRPC3 Q13507 2/20 0.37
TRPC6 Q9Y210 2/20 0.37
KMT2A Q03164 1/20 0.36
PROKR1 Q8TCW9 5/20 0.36
PKM P14618 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4D Q08499 1/20 0.35
FASN P49327 1/20 0.34
ABL1 P00519 1/20 0.34

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
SCHEMBL3541313 0.93 PROKR1 (0.38) HTR2CTRPC3TRPC6PROKR1PKM
SCHEMBL3543877 0.90 HTR2C (0.40) HTR2CTRPC3TRPC6PKM
SCHEMBL3537435 0.89 PRKD3 (0.44) HTR2CKMT2A
SCHEMBL3538068 0.88 CPT1A (0.41) HTR2CTRPC3TRPC6KMT2AABL1
SCHEMBL3540045 0.87 KDM4E (0.39) GFERHTR2CKMT2A
SCHEMBL3545073 0.86 HTR2C (0.44) GFERHTR2CKMT2A
SCHEMBL3541503 0.86 RAB9A (0.38) HTR2CTRPC3TRPC6KMT2APROKR1
SCHEMBL3542690 0.85 RAB9A (0.45) HTR2CTRPC3TRPC6KMT2A
SCHEMBL3538100 0.84 KDM4E (0.38) GFERHTR2CKMT2APDE4BPDE4D
SCHEMBL3540903 0.84 PROKR1 (0.41) HTR2CKMT2APROKR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101370796-A Thiazoles as 11 beta-HSD1 inhibitors HOFFMANN LA ROCHE (CH) 2009-02-18 CN claimed
CN-101370796-B Thiazoles as 11 beta-HSD1 inhibitors HOFFMANN LA ROCHE 2012-10-10 CN disclosed
US-7645773-B2 Thiazoles as inhibitors of 11β-hydroxysteroid dehydrogenase HOFFMANN-LA ROCHE INC. (US) 2010-01-12 US disclosed
CN-101370796-A Thiazoles as 11 beta-HSD1 inhibitors HOFFMANN LA ROCHE (CH) 2009-02-18 CN disclosed
US-20070167622-A1 [2-(3-chloro-phenyl)-thiazol-4-yl]-(octahydro-quinolin-1-yl)-methanone; azocan-1-yl-[2-(2,3-dichloro-phenyl)-thiazol-4-yl]-methanone; type II diabetes mellitus and metabolic syndrome GILLESPIE PAUL 2007-07-19 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-20070167622-A1 [2-(3-chloro-phenyl)-thiazol-4-yl]-(octahydro-quinolin-1-yl)-methanone; azocan-1-yl-[2-(2,3-dichloro-phenyl)-thiazol-4-yl]-methanone; type II diabetes mellitus and metabolic syndrome GOT2, PC, CYP11B2 GFER 4067/4885HTR2C 422/4885TRPC3 2595/4885

“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.