SCHEMBL5600646

SCHEMBL5600646

CC(C)(C)OC(=O)NC1C=CC(O)C1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NFKB1 P19838 5/20 0.55
NFKB2 Q00653 5/20 0.55
RELA Q04206 5/20 0.55
BTK Q06187 1/20 0.43
KDM1A O60341 2/20 0.40
GAA P10253 2/20 0.39
MAOB P27338 1/20 0.38
EPHX2 P34913 1/20 0.38
CTSK P43235 2/20 0.37
KMT2A Q03164 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL5601305 1.00 NFKB1 (0.55) NFKB1NFKB2RELABTKKDM1A
SCHEMBL4520862 1.00 NFKB1 (0.55) NFKB1NFKB2RELABTKKDM1A
SCHEMBL10081129 1.00 NFKB1 (0.55) NFKB1NFKB2RELABTKKDM1A
SCHEMBL5601052 1.00 NFKB1 (0.55) NFKB1NFKB2RELABTKKDM1A
SCHEMBL14586680 1.00 NFKB1 (0.55) NFKB1NFKB2RELABTKKDM1A
SCHEMBL4713242 0.85 NFKB1 (0.54) NFKB1NFKB2RELABTKKDM1A
SCHEMBL4713236 0.85 NFKB1 (0.54) NFKB1NFKB2RELABTKKDM1A
SCHEMBL4713238 0.85 NFKB1 (0.54) NFKB1NFKB2RELABTKKDM1A
SCHEMBL14459580 0.85 NFKB1 (0.54) NFKB1NFKB2RELABTKKDM1A
SCHEMBL14459596 0.85 NFKB1 (0.54) NFKB1NFKB2RELABTKKDM1A

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
CN-112574046-A Method for preparing (1R,3S) -3-aminocyclopentanol hydrochloride 深圳市华先医药科技有限公司 2021-03-30 CN claimed
CN-112574046-A Method for preparing (1R,3S) -3-aminocyclopentanol hydrochloride 深圳市华先医药科技有限公司 2021-03-30 CN disclosed
EP-3138842-B1 POLYFLUORINATED COMPOUNDS ACTING AS BRUTON'S TYROSINE KINASE INHIBITORS ZHEJIANG DTRM BIOPHARMA CO LTD (CN) 2020-12-09 EP disclosed
EP-1537066-B1 CYCLOPENTENONE DERIVATIVES AS POTENT ACTIVATORS OF HSF-1 BIOGEM S C AR L (IT) 2017-01-25 EP disclosed
US-7183440-B2 Pharmaceutically useful compounds CHARTERHOUSE THERAPEUTICS LTD (GB) 2007-02-27 US disclosed
US-7183440-B2 Pharmaceutically useful compounds CHARTERHOUSE THERAPEUTICS LTD (GB) 2007-02-27 US disclosed
US-20060040869-A1 Pharmaceutically useful compounds BIOGEM S.C.A.R.L. (IT) 2006-02-23 US disclosed
EP-1537066-A2 IMPROVEMENTS IN PHARMACEUTICALLY USEFUL COMPOUNDS Charterhouse Therapeutics Ltd. (GB) 2005-06-08 EP disclosed
WO-2004013077-A2 CYCLOPENTANONE AND CYCLOPENTANONE DERIVATIVES AS POTENT ACTIVATORS OF HSF-1 CHARTERHOUSE THERAPEUTICS LTD (GB) 2004-02-12 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-20060040869-A1 Pharmaceutically useful compounds MC2R, CRKL, NPY2R NFKB1 2975/4885NFKB2 2252/4885RELA 3671/4885

“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.