SCHEMBL2539686

SCHEMBL2539686

FC(F)(F)c1ccc(C2CCC2)cc1

nearest known ligand 0.68

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 5/20 0.68
ESR2 Q92731 2/20 0.42
KDM1A O60341 1/20 0.42
HDAC1 Q13547 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
CNR2 P34972 2/20 0.41

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
SCHEMBL5147805 0.95 HTR2C (0.68) HTR2CKDM1AHDAC1HDAC8HDAC6
SCHEMBL3681390 0.93 HTR2C (0.66) HTR2CKDM1AHDAC1HDAC8HDAC6
SCHEMBL1847401 0.91 HTR2C (0.73) HTR2CKDM1A
SCHEMBL23817068 0.88 HTR2C (0.59) HTR2CKDM1A
SCHEMBL26154113 0.85 HTR2C (0.56) HTR2CKDM1AHDAC1HDAC8HDAC6
SCHEMBL8767842 0.85 HTR2C (0.56) HTR2CKDM1AHDAC1HDAC8HDAC6
Cyanide SCHEMBL27770959 0.84 HTR2C (0.66) HTR2CKDM1A
SCHEMBL431853 0.83 HTR2C (0.50) HTR2CKDM1ACNR2
SCHEMBL28604973 0.83 CNR2 (0.63) HTR2CESR2CNR2
SCHEMBL23059786 0.83 HTR2C (0.54) HTR2CKDM1AHDAC1HDAC8HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026102082-A1 ALKYLPHENYL SUBSTITUTED COMPOUNDS, COMPOSITIONS AND METHODS OF USE DEEP APPLE THERAPEUTICS, INC. (US) 2026-05-15 WO disclosed
WO-2022038365-A9 FUMARATE DERIVATIVES AND THEIR MEDICAL USE SITRYX THERAPEUTICS LIMITED (GB) 2022-07-14 WO disclosed
CN-108699048-A Oxadiazolamide derivative compounds as histone deacetylase 6 inhibitors and pharmaceutical compositions comprising the same 株式会社钟根堂 2018-10-23 CN disclosed
US-8044075-B2 IL-8 receptor antagonists GLAXOSMITHKLINE (US) 2011-10-25 US disclosed
US-20100298387-A1 IL-8 Receptor Antagonists SMITHKLINE BEECHAM CORPORATION 2010-11-25 US disclosed
EP-2099300-A1 IL-8 RECEPTOR ANTAGONISTS SmithKline Beecham Corporation (US) 2009-09-16 EP disclosed
WO-2008070707-A1 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2008-06-12 WO disclosed
US-20070299072-A1 KV1.5 POTASSIUM CHANNEL INHIBITORS WYETH (US) 2007-12-27 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 (2 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-20070299072-A1 KV1.5 POTASSIUM CHANNEL INHIBITORS KCNA5, KCNH1, KCNK5 HTR2C 3081/4885ESR2 4173/4885KDM1A 196/4885
US-20100298387-A1 IL-8 Receptor Antagonists CXCL8, CCR8, IL1RN HTR2C 917/4885ESR2 548/4885KDM1A 4836/4885

“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.