SCHEMBL28897654

SCHEMBL28897654

Cc1ccc2c(c1)C(=O)C(CC1(C(F)(F)F)CCC1)CO2

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 6/20 0.45
KDM4E B2RXH2 4/20 0.39
ATM Q13315 3/20 0.39
MAOB P27338 3/20 0.39
RAD52 P43351 1/20 0.39
HTT P42858 1/20 0.36
ALOX15 P16050 1/20 0.33
ALOX12 P18054 1/20 0.33
METAP1 P53582 1/20 0.33
CA2 P00918 1/20 0.33
BRD4 O60885 1/20 0.32
CREBBP Q92793 1/20 0.32

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
SCHEMBL28897652 1.00 CYP19A1 (0.45) CYP19A1KDM4EATMMAOBRAD52
SCHEMBL28454968 0.92 CYP19A1 (0.44) CYP19A1KDM4EATMMAOBRAD52
SCHEMBL28454967 0.92 CYP19A1 (0.44) CYP19A1KDM4EATMMAOBRAD52
SCHEMBL28448850 0.83 MAOB (0.52) CYP19A1MAOB
SCHEMBL28448849 0.83 MAOB (0.52) CYP19A1MAOB
SCHEMBL28458439 0.81 CYP19A1 (0.36) CYP19A1MAOBALOX15ALOX12CA2
SCHEMBL28458436 0.81 CYP19A1 (0.36) CYP19A1MAOBALOX15ALOX12CA2
SCHEMBL28456560 0.76 CYP19A1 (0.49) CYP19A1KDM4EATMMAOBRAD52
SCHEMBL28456557 0.76 CYP19A1 (0.49) CYP19A1KDM4EATMMAOBRAD52
SCHEMBL17468328 0.76 CYP19A1 (0.57) CYP19A1KDM4EATMMAOBHTT

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
CN-111205255-B CMe-containing material 2 CF 3 Synthesis method of flavonoid compound of group 温州大学 2023-07-25 CN disclosed
CN-111205255-A CMe-containing liquid crystal display2CF3Synthesis method of radical flavonoid compound 温州大学 2020-05-29 CN disclosed