SCHEMBL28078271

SCHEMBL28078271

CC(C)c1cc(C(=O)c2cc(C(C)C)c(O)c(C(C)C)c2)cc(C(C)C)c1O

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 5/20 0.78
GABRB1 P18505 5/20 0.78
CA1 P00915 2/20 0.58
CA2 P00918 2/20 0.58
GABRB2 P47870 2/20 0.54
GAA P10253 4/20 0.53
GLRA1 P23415 1/20 0.53
BCL2 P10415 1/20 0.50
MCL1 Q07820 1/20 0.50
HTT P42858 2/20 0.49
LMNA P02545 2/20 0.49
ALDH1A1 P00352 1/20 0.48
FAAH O00519 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
HPGD P15428 1/20 0.46
TSHR P16473 1/20 0.46
GABRG2 P18507 1/20 0.46
PTGS1 P23219 1/20 0.46
SLC6A2 P23975 1/20 0.46

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
SCHEMBL29405385 0.88 GABRA1 (1.00) GABRA1GABRB1CA1CA2GABRB2
SCHEMBL8081993 0.88 GABRA1 (0.64) GABRA1GABRB1CA1CA2GABRB2
SCHEMBL8081975 0.88 GABRA1 (0.64) GABRA1GABRB1CA1CA2GABRB2
SCHEMBL8075582 0.87 GABRA1 (0.72) GABRA1GABRB1CA1CA2GABRB2
SCHEMBL8077322 0.87 GABRA1 (0.72) GABRA1GABRB1CA1CA2GAA
SCHEMBL2410206 0.85 GABRA1 (0.70) GABRA1GABRB1CA1CA2GABRB2
SCHEMBL8077435 0.85 GABRA1 (0.60) GABRA1GABRB1CA1CA2GABRB2
SCHEMBL2416215 0.85 GABRA1 (0.70) GABRA1GABRB1CA1CA2GAA
SCHEMBL2417465 0.85 GABRA1 (0.70) GABRA1GABRB1CA1CA2GAA
SCHEMBL8075584 0.85 GABRA1 (0.70) GABRA1GABRB1CA1CA2GABRB2

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
CN-105849088-A Pharmacologically active compounds 利物浦大学 2016-08-10 CN claimed
CN-114149311-A Method for preparing 4-hydroxybenzophenone compound by taking p-methylenequinone as substrate 上海应用技术大学 2022-03-08 CN disclosed
CN-105849088-A Pharmacologically active compounds 利物浦大学 2016-08-10 CN disclosed