SCHEMBL18474267

SCHEMBL18474267

CCC1(C)Oc2c(F)cccc2C1C

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.39
RCOR1 Q9UKL0 1/20 0.39
TERT O14746 1/20 0.35
TRPV1 Q8NER1 14/20 0.34
HTR2C P28335 2/20 0.33
HTR2B P41595 2/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL18469495 0.74 PGR (0.33) HTR2CHTR2B
SCHEMBL3323535 0.71 TRPV1 (0.43) KDM1ARCOR1TRPV1HTR2CHTR2B
SCHEMBL3323531 0.71 TRPV1 (0.43) KDM1ARCOR1TRPV1HTR2CHTR2B
SCHEMBL3321846 0.68 KDM1A (0.37) KDM1ARCOR1TRPV1HTR2CHTR2B
SCHEMBL3322042 0.68 TRPM8 (0.40) KDM1ARCOR1TRPV1HTR2CHTR2B
SCHEMBL3320421 0.68 TRPM8 (0.40) KDM1ARCOR1TRPV1HTR2CHTR2B
SCHEMBL3323466 0.68 KDM1A (0.37) KDM1ARCOR1TRPV1HTR2CHTR2B
SCHEMBL3324005 0.68 KDM1A (0.37) KDM1ARCOR1TRPV1HTR2CHTR2B
SCHEMBL3323061 0.68 TRPV1 (0.40) KDM1ARCOR1TRPV1HTR2CHTR2B
SCHEMBL17112284 0.68 TRPV1 (0.43) TRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170037038-A1 C- ARYL GLYCOSID DERIVATIVES, PHARMACEUTICAL COMPOSITION, PREPARATION PROCESS AND USES THEREOF SHANGHAI DE NOVO PHARMATECH CO. LTD. (CN) 2017-02-09 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-20170037038-A1 C- ARYL GLYCOSID DERIVATIVES, PHARMACEUTICAL COMPOSITION, PREPARATION PROCESS AND USES THEREOF SLC5A2, SLC5A1, MGAT1 KDM1A 1196/4885RCOR1 3980/4885TERT 3160/4885

“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.