SCHEMBL7378576

SCHEMBL7378576

CCC(OC)c1cccc2c(=O)cc(-c3ccccc3)oc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1B1 Q16678 7/20 0.50
CYP1A2 P05177 7/20 0.50
CYP3A4 P08684 6/20 0.50
CYP1A1 P04798 6/20 0.50
HPGD P15428 5/20 0.50
CYP19A1 P11511 5/20 0.50
ALDH1A1 P00352 4/20 0.50
CYP2C19 P33261 4/20 0.50
MAPT P10636 3/20 0.50
CYP2C9 P11712 3/20 0.50
CYP2D6 P10635 3/20 0.50
ABCB1 P08183 3/20 0.50
ABCG2 Q9UNQ0 3/20 0.50
TP53 P04637 3/20 0.50
KDM4E B2RXH2 3/20 0.50
HSD17B10 Q99714 3/20 0.50
ABCC1 P33527 2/20 0.50
MAPK1 P28482 2/20 0.50
PDE5A O76074 1/20 0.50
TSHR P16473 1/20 0.50

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
SCHEMBL13264829 0.82 CYP1B1 (0.60) CYP1B1CYP1A2CYP3A4CYP1A1HPGD
SCHEMBL10640596 0.81 CYP1A2 (0.50) CYP1B1CYP1A2CYP3A4CYP1A1HPGD
SCHEMBL29307653 0.76 CYP1A2 (0.63) CYP1B1CYP1A2CYP3A4CYP1A1HPGD
8-Methoxyflavone SCHEMBL26180800 0.75 ALDH1A1 (0.74) CYP1B1CYP1A2CYP3A4CYP1A1HPGD
SCHEMBL4649417 0.73 CYP1B1 (0.63) CYP1B1CYP1A2CYP3A4CYP1A1HPGD
SCHEMBL27676687 0.71 CYP1A2 (0.65) CYP1B1CYP1A2CYP3A4CYP1A1HPGD
SCHEMBL8874138 0.71 CYSLTR1 (0.59) CYP1B1CYP1A2CYP3A4CYP1A1HPGD
SCHEMBL22032708 0.70 CYP1B1 (0.63) CYP1B1CYP1A2CYP3A4CYP1A1HPGD
SCHEMBL8934600 0.70 CYP19A1 (0.70) CYP1B1CYP1A2CYP3A4CYP1A1HPGD
SCHEMBL10845475 0.70 CYSLTR1 (0.58) CYP1B1CYP1A2CYP3A4CYP1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1115718-A1 HYDROXYFLAVONE DERIVATIVES AS TAU PROTEIN KINASE 1 INHIBITORS MITSUBISHI CHEMICAL CORPORATION (JP) 2001-07-18 EP disclosed
WO-2000017184-A1 HYDROXYFLAVONE DERIVATIVES AS TAU PROTEIN KINASE 1 INHIBITORS MITSUBISHI CHEMICAL CORPORATION (JP) 2000-03-30 WO disclosed