Baicalein

Baicalein

SCHEMBL11094929

O=P([O-])([O-])[O-].O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12.[Na+].[Na+].[Na+]

nearest known ligand 0.84

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Baicalein. 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
ABCB1 P08183 6/20 0.84
PTPRS Q13332 6/20 0.84
CREB1 P16220 6/20 0.84
CYP1A1 P04798 4/20 0.84
KMT2A Q03164 4/20 0.84
CYP1B1 Q16678 4/20 0.84
FTO Q9C0B1 4/20 0.84
GABRP O00591 3/20 0.84
GABRD O14764 3/20 0.84
GABRA1 P14867 3/20 0.84
GABRB1 P18505 3/20 0.84
GABRG2 P18507 3/20 0.84
GABRB3 P28472 3/20 0.84
GABRA5 P31644 3/20 0.84
GABRA3 P34903 3/20 0.84
GABRA2 P47869 3/20 0.84
GABRB2 P47870 3/20 0.84
GABRA4 P48169 3/20 0.84
GABRE P78334 3/20 0.84
GABRA6 Q16445 3/20 0.84

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
Baicalein SCHEMBL5695785 0.92 ABCB1 (1.00) ABCB1PTPRSCREB1CYP1A1KMT2A
Baicalein SCHEMBL29385549 0.92 ABCB1 (1.00) ABCB1PTPRSCREB1CYP1A1KMT2A
Baicalein SCHEMBL139617 0.92 ABCB1 (1.00) ABCB1PTPRSCREB1CYP1A1KMT2A
Baicalein SCHEMBL28087999 0.90 ABCB1 (0.97) ABCB1PTPRSCREB1CYP1A1KMT2A
Baicalein SCHEMBL28198926 0.90 ABCB1 (0.97) ABCB1PTPRSCREB1CYP1A1KMT2A
Baicalein SCHEMBL28826034 0.90 ABCB1 (0.97) ABCB1PTPRSCREB1CYP1A1KMT2A
Baicalein SCHEMBL28372093 0.90 ABCB1 (0.97) ABCB1PTPRSCREB1CYP1A1KMT2A
Baicalein SCHEMBL28630648 0.90 ABCB1 (0.97) ABCB1PTPRSCREB1CYP1A1KMT2A
Baicalein SCHEMBL28206740 0.90 ABCB1 (0.97) ABCB1PTPRSCREB1CYP1A1KMT2A
Baicalein SCHEMBL2420136 0.90 ABCB1 (0.97) ABCB1PTPRSCREB1CYP1A1KMT2A

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
EP-0038160-B1 QUINONE COMPOUNDS, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1984-09-19 EP disclosed
US-4393075-A SLOW-REACTING-SUBSTANCE OF ANAPHYLAXIS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1983-07-12 US disclosed
EP-0038160-A1 Quinone compounds, their production and use Takeda Chemical Industries, Ltd. (JP) 1981-10-21 EP disclosed