Pinocembrin

Pinocembrin

SCHEMBL2232882

O=C1CC(c2ccccc2)Oc2cc(O)cc(O)c21.[Cl-].[Na+]

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Pinocembrin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 7/20 0.95
CYP3A4 P08684 5/20 0.95
CYP1A1 P04798 4/20 0.95
CYP1A2 P05177 4/20 0.95
CYP1B1 Q16678 4/20 0.95
CYP2C19 P33261 3/20 0.95
HSD17B10 Q99714 3/20 0.95
MAPT P10636 3/20 0.95
MEN1 O00255 2/20 0.95
CYP2C9 P11712 2/20 0.95
KMT2A Q03164 2/20 0.95
CYP2D6 P10635 1/20 0.95
TTR P02766 4/20 0.78
PSMB5 P28074 3/20 0.78
CA12 O43570 2/20 0.78
SLCO2B1 O94956 2/20 0.78
CA4 P22748 2/20 0.78
CA7 P43166 2/20 0.78
ALOX12 P18054 1/20 0.78
ESR1 P03372 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
Pinocembrin SCHEMBL291899 0.97 CYP19A1 (1.00) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1
(R)-Pinocembrin SCHEMBL10080882 0.97 CYP19A1 (1.00) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1
Pinocembrin SCHEMBL30186539 0.97 CYP19A1 (1.00) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1
Pinocembrin SCHEMBL10026578 0.97 CYP19A1 (1.00) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1
Pinocembrin SCHEMBL2484359 0.96 CYP19A1 (0.97) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1
Pinocembrin SCHEMBL3437711 0.91 CYP19A1 (0.88) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1
Naringenin SCHEMBL1333765 0.88 CYP19A1 (0.81) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1
Pinocembrin SCHEMBL17651823 0.88 CYP19A1 (0.81) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1
Naringenin SCHEMBL72954 0.88 CYP19A1 (0.81) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1
Naringenin SCHEMBL20570 0.87 CYP19A1 (1.00) CYP19A1CYP3A4CYP1A1CYP1A2CYP1B1

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-8399511-B2 Two types of crystalline of pinocembrin, their preparation and their use for manufacture of pharmaceutical compositions CSPC ZHONGQI PHARMACEUTICAL TECHNOLOGY (SHIJIAZHUANG) CO., LTD. (CN) 2013-03-19 US disclosed
US-20110213024-A1 TWO TYPES OF CRYSTALLINE OF PINOCEMBRIN, THEIR PREPARATION AND THEIR USE FOR MANUFACTURE OF PHARMACEUTICAL COMPOSITIONS CSPC Zhongqi West Road Shijazhuang (CN) 2011-09-01 US disclosed
EP-2360152-A1 TWO TYPES OF CRYSTALLINE OF PINOCEMBRIN: A AND B, THEIR PREPARATION AND THEIR USE FOR MANUFACTURE OF PHARMACEUTICAL COMPOSITIONS CSPC Zhongqi Pharmaceutical Technology (Shijiazhuang) Co., Ltd. (CN) 2011-08-24 EP 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-20110213024-A1 TWO TYPES OF CRYSTALLINE OF PINOCEMBRIN, THEIR PREPARATION AND THEIR USE FOR MANUFACTURE OF PHARMACEUTICAL COMPOSITIONS PNN, CALU, NGF CYP19A1 3274/4885CYP3A4 1310/4885CYP1A1 1715/4885

“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.