SCHEMBL29494596

SCHEMBL29494596

CC(=O)Oc1cc(O)c2c(=O)cc(-c3ccccc3)oc2c1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.74
ABCB1 P08183 4/20 0.74
CYP3A4 P08684 4/20 0.74
CYP2C9 P11712 2/20 0.74
CYP2C19 P33261 2/20 0.74
ABCG2 Q9UNQ0 2/20 0.74
NPC1 O15118 1/20 0.74
TSHR P16473 1/20 0.74
CREB1 P16220 1/20 0.70
EGFR P00533 1/20 0.70
RET P07949 1/20 0.70
KDR P35968 1/20 0.70
CYP1A1 P04798 3/20 0.69
CYP1A2 P05177 3/20 0.69
ALDH1A1 P00352 3/20 0.69
SMN1; SMN2 Q16637 3/20 0.69
CYP19A1 P11511 2/20 0.69
MAOB P27338 2/20 0.69
MEN1 O00255 2/20 0.69
KMT2A Q03164 2/20 0.69

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
SCHEMBL21224157 1.00 MAPT (0.74) MAPTABCB1CYP3A4CYP2C9CYP2C19
SCHEMBL7063538 0.92 MAPT (0.74) MAPTABCB1CYP3A4CYP2C9CYP2C19
SCHEMBL14098630 0.91 BCHE (0.71) MAPTABCB1CYP3A4CYP2C9CYP2C19
SCHEMBL28346184 0.88 MAPT (0.71) MAPTABCB1CYP3A4CYP2C9CYP2C19
Chrysin Diacetate SCHEMBL15263635 0.87 KDM4E (0.78) MAPTABCB1CYP3A4CYP2C9CYP2C19
SCHEMBL24913523 0.86 ABCB1 (0.70) MAPTABCB1CYP3A4CYP2C9CYP2C19
SCHEMBL4059660 0.86 MAPT (0.70) MAPTABCB1CYP3A4CYP2C9CYP2C19
SCHEMBL12941004 0.86 NPSR1 (0.69) MAPTABCB1CYP3A4CYP2C9CYP2C19
Chrysin SCHEMBL28551986 0.85 MAPT (0.89) MAPTABCB1CYP3A4CYP2C9CYP2C19
Techtochrysin SCHEMBL29494561 0.85 MAPT (1.00) MAPTABCB1CYP3A4CYP2C9CYP2C19

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-20220105072-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING DIABETES COMPLICATIONS COMPRISING NOVEL CHRYSIN DERIVATIVE COMPOUND AS ACTIVE INGREDIENT FRONTBIO INC (KR) 2022-04-07 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-20220105072-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING DIABETES COMPLICATIONS COMPRISING NOVEL CHRYSIN DERIVATIVE COMPOUND AS ACTIVE INGREDIENT AGER, IAPP, GCG MAPT 1884/4885ABCB1 4225/4885CYP3A4 1440/4885

“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.