SCHEMBL23965858

SCHEMBL23965858

CC(C)(O)C1Cc2c(O)ccc(C(=O)/C=C/c3ccc(O)cc3O)c2O1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TYR P14679 4/20 0.53
▸ CHRNA7 P36544 6/20 0.52
▸ CAPN1 P07384 1/20 0.46
▸ CTSL P07711 1/20 0.46
▸ CTSB P07858 1/20 0.46
▸ CYP19A1 P11511 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ MPI P34949 1/20 0.43
▸ APOBEC3G Q9HC16 1/20 0.43
▸ ABCG2 Q9UNQ0 1/20 0.42

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
SCHEMBL23964615 0.81 TYR (0.56) TYRCHRNA7CAPN1CTSLCTSB
SCHEMBL4485920 0.75 MAOB (0.52) CAPN1CTSLALDH1A1ABCG2
SCHEMBL4485916 0.75 MAOB (0.52) CAPN1CTSLALDH1A1ABCG2
SCHEMBL675095 0.72 TYR (1.00) TYRCHRNA7CAPN1CTSLCTSB
SCHEMBL675094 0.72 TYR (1.00) TYRCHRNA7CAPN1CTSLCTSB
SCHEMBL19236264 0.70 CHRNA7 (1.00) TYRCHRNA7
SCHEMBL29435848 0.70 BACE1 (0.47) CHRNA7CAPN1CYP19A1KDM4EALDH1A1
SCHEMBL30383155 0.68 TYR (0.82) TYRCHRNA7CAPN1CTSLCTSB
SCHEMBL28471641 0.67 KDM4E (0.58) CYP19A1KDM4EALDH1A1GAAMPI
SCHEMBL14696923 0.66 CHRNA7 (0.75) TYRCHRNA7CAPN1CTSLCTSB

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-11161829-B1 Dihydrofuran chalcone compound and preparation method thereof SOUTH CHINA BOTANICAL GARDEN, CHINESE ACADEMY OF SCIENCES (CN) 2021-11-02 — — 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-11161829-B1 Dihydrofuran chalcone compound and preparation method thereof SORD, HPSE, NUDC TYR 2919/4885CHRNA7 4183/4885CAPN1 3692/4885

“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.

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