SCHEMBL7369647

SCHEMBL7369647

Cc1c(O)ccc2c(=O)cc(-c3ccc(O)cc3)oc12

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TERT O14746 4/20 0.74
▸ CSNK2A2 P19784 5/20 0.62
▸ CSNK2B P67870 5/20 0.62
▸ CSNK2A1 P68400 5/20 0.62
▸ TDP1 Q9NUW8 4/20 0.60
▸ PSMD14 O00487 1/20 0.60
▸ CYP1A1 P04798 1/20 0.60
▸ CYP1A2 P05177 1/20 0.60
▸ CYP1B1 Q16678 1/20 0.60
▸ KDM4E B2RXH2 6/20 0.57
▸ CYP3A4 P08684 5/20 0.57
▸ HPGD P15428 5/20 0.57
▸ ALDH1A1 P00352 4/20 0.57
▸ HSD17B10 Q99714 4/20 0.57
▸ SMN1; SMN2 Q16637 4/20 0.57
▸ CYP19A1 P11511 3/20 0.57
▸ MAPK1 P28482 3/20 0.57
▸ MAOA P21397 2/20 0.57
▸ MAOB P27338 2/20 0.57
▸ IP6K2 Q9UHH9 2/20 0.57

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
SCHEMBL4649959 0.85 TERT (1.00) TERTCSNK2A2CSNK2BCSNK2A1TDP1
SCHEMBL31322174 0.85 TERT (1.00) TERTCSNK2A2CSNK2BCSNK2A1TDP1
SCHEMBL7378162 0.85 CYP3A4 (0.76) TERTCSNK2A2CSNK2BCSNK2A1CYP1A1
SCHEMBL30269738 0.83 CYP1A2 (0.67) TERTCSNK2A2CSNK2BCSNK2A1TDP1
SCHEMBL7377070 0.82 CSNK2A2 (0.86) TERTCSNK2A2CSNK2BCSNK2A1KDM4E
SCHEMBL7371867 0.81 TERT (0.64) TERTCSNK2A2CSNK2BCSNK2A1TDP1
SCHEMBL7375040 0.80 TERT (0.65) TERTCSNK2A2CSNK2BCSNK2A1TDP1
SCHEMBL14066713 0.79 CBS (0.74) CSNK2A2CSNK2BCSNK2A1TDP1CYP1A1
SCHEMBL7377517 0.79 CSNK2A2 (0.67) TERTCSNK2A2CSNK2BCSNK2A1BRD4
SCHEMBL311865 0.79 TERT (0.68) TERTCSNK2A2CSNK2BCSNK2A1TDP1

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
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