Pancibiflavonol

Pancibiflavonol

SCHEMBL13829454

O=C1c2c(O)cc(O)cc2O[C@@H](c2ccc(O)cc2)[C@@H]1c1c(O)cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc12

nearest known ligand 0.76

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRSS1 P07477 2/20 0.76
PRSS2 P07478 2/20 0.76
PRSS3 P35030 2/20 0.76
CBS P35520 2/20 0.60
BCL9 O00512 7/20 0.59
CTNNB1 P35222 7/20 0.59
KLK1 P06870 1/20 0.56
KLK3 P07288 1/20 0.56
KLK2 P20151 1/20 0.56
KLK7 P49862 1/20 0.56
KLK6 Q92876 1/20 0.56
KLK5 Q9Y337 1/20 0.56
MEN1 O00255 5/20 0.51
KMT2A Q03164 5/20 0.51
KDM4E B2RXH2 4/20 0.51
ALOX15 P16050 4/20 0.51
MAPT P10636 3/20 0.51
SLCO2B1 O94956 2/20 0.51
ALDH1A1 P00352 2/20 0.51
CYP19A1 P11511 2/20 0.51

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
Morelloflavone SCHEMBL615093 0.86 PRSS1 (1.00) PRSS1PRSS2PRSS3CBSKLK1
Morelloflavone SCHEMBL2383075 0.86 PRSS1 (1.00) PRSS1PRSS2PRSS3CBSKLK1
SCHEMBL27165462 0.83 PRSS1 (0.90) PRSS1PRSS2PRSS3CBSKLK1
Volkensiflavone SCHEMBL27160551 0.82 PRSS1 (0.89) PRSS1PRSS2PRSS3CBSKLK1
Volkensiflavone SCHEMBL13829450 0.82 PRSS1 (0.89) PRSS1PRSS2PRSS3CBSKLK1
Volkensiflavone SCHEMBL7620161 0.82 PRSS1 (0.89) PRSS1PRSS2PRSS3CBSKLK1
(+)-Taxifolin SCHEMBL28059826 0.75 MEN1 (0.67) PRSS1PRSS2PRSS3BCL9CTNNB1
SCHEMBL13836467 0.74 CBS (0.51) PRSS1PRSS2PRSS3CBSBCL9
SCHEMBL6360284 0.73 KLK1 (0.72) PRSS1PRSS2PRSS3CBSKLK1
SCHEMBL16263265 0.73 KLK1 (0.72) PRSS1PRSS2PRSS3CBSKLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9296717-B2 Synthesis of C-3 coupled biflavonoids and C-3 coupled biflavonoid analogues UNIVERSITY OF THE FREE STATE (ZA) 2016-03-29 US disclosed
US-9296717-B2 Synthesis of C-3 coupled biflavonoids and C-3 coupled biflavonoid analogues UNIVERSITY OF THE FREE STATE (ZA) 2016-03-29 US disclosed
US-20120289715-A1 Synthesis of C-3 Coupled Biflavonoids and C-3 Coupled Biflavonoid Analogues UNIVERSITY OF THE FREE STATE (ZA) 2012-11-15 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-20120289715-A1 Synthesis of C-3 Coupled Biflavonoids and C-3 Coupled Biflavonoid Analogues CBR3, C9, PROC PRSS1 3830/4885PRSS2 4528/4885PRSS3 2352/4885

“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.