Dihydroisorhamnetin

Dihydroisorhamnetin

SCHEMBL16887921

COc1cc(C2Oc3cc(O)cc(O)c3C(=O)C2O)ccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 4/20 0.78
▸ CYP3A4 P08684 4/20 0.78
▸ ALOX15 P16050 4/20 0.78
▸ SLCO1B3 Q9NPD5 4/20 0.78
▸ SLCO1B1 Q9Y6L6 4/20 0.78
▸ MAPT P10636 3/20 0.78
▸ HSD17B10 Q99714 3/20 0.78
▸ SLCO2B1 O94956 3/20 0.78
▸ ALDH1A1 P00352 2/20 0.78
▸ HPGD P15428 2/20 0.78
▸ KDM4E B2RXH2 2/20 0.78
▸ MEN1 O00255 2/20 0.78
▸ ALOX12 P18054 2/20 0.78
▸ KMT2A Q03164 2/20 0.78
▸ GAA P10253 2/20 0.78
▸ HIF1A Q16665 2/20 0.78
▸ CYP2C19 P33261 1/20 0.78
▸ F2 P00734 1/20 0.78
▸ PLAU P00749 1/20 0.78
▸ TP53 P04637 1/20 0.78

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
Dihydroisorhamnetin SCHEMBL31237482 1.00 CYP2C9 (0.78) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1
Dihydroisorhamnetin SCHEMBL30255782 1.00 CYP2C9 (0.78) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1
Dihydroisorhamnetin SCHEMBL30915472 1.00 CYP2C9 (0.78) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1
SCHEMBL28460634 0.93 CYP2C9 (0.68) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1
SCHEMBL19789557 0.93 XDH (0.70) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1
SCHEMBL21422528 0.92 MAPT (0.79) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1
Tamaraxetin SCHEMBL16887881 0.91 CYP3A4 (0.73) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1
Tamaraxetin SCHEMBL30256267 0.91 CYP3A4 (0.73) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1
Tamaraxetin SCHEMBL18235875 0.91 CYP3A4 (0.73) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1
SCHEMBL21738290 0.89 CYP2C9 (0.67) CYP2C9CYP3A4ALOX15SLCO1B3SLCO1B1

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-20150191430-A1 CONJUGATES OF HUPERZINE AND ANALOGS THEREOF BISCAYNE NEUROTHERAPEUTICS, INC. 2015-07-09 — — 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-20150191430-A1 CONJUGATES OF HUPERZINE AND ANALOGS THEREOF HTT, HNMT, GAP43 CYP2C9 2695/4885CYP3A4 2126/4885ALOX15 686/4885

“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.

Send feedback