SCHEMBL29975770

SCHEMBL29975770

C#CCOc1ccc(CBr)cc1OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.52
MAOB P27338 3/20 0.47
MAOA P21397 2/20 0.47
CA2 P00918 2/20 0.46
CA12 O43570 1/20 0.46
CA9 Q16790 1/20 0.46
ATM Q13315 2/20 0.41
KDM4E B2RXH2 1/20 0.41
CALM1 P0DP23 1/20 0.41
ALDH1A1 P00352 1/20 0.40
PPARG P37231 1/20 0.40
PPARD Q03181 1/20 0.40
PPARA Q07869 1/20 0.40
POLB P06746 2/20 0.40
PDE4B Q07343 2/20 0.40
ACHE P22303 1/20 0.39
CYP19A1 P11511 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39

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
SCHEMBL19806087 1.00 DRD2 (0.52) DRD2MAOBMAOACA2CA12
SCHEMBL29976523 0.94 DRD2 (0.46) DRD2MAOBMAOACA2CA12
SCHEMBL19806083 0.94 DRD2 (0.46) DRD2MAOBMAOACA2CA12
SCHEMBL3211659 0.85 DRD2 (0.53) DRD2MAOBMAOACA2CA12
SCHEMBL19806086 0.84 POLB (0.52) DRD2MAOBMAOACA2CA12
SCHEMBL3211645 0.84 DRD2 (0.52) DRD2MAOBMAOACA2CA12
Hydrochloric Acid SCHEMBL5708176 0.83 DRD2 (0.51) DRD2MAOBMAOACA2CA12
SCHEMBL22916119 0.83 DRD2 (0.51) DRD2MAOBMAOACA2CA12
SCHEMBL22916143 0.83 DRD2 (0.51) DRD2MAOBMAOACA2CA12
SCHEMBL16774310 0.81 DRD2 (0.50) DRD2MAOBMAOACA2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110023292-B Apoptosis inhibitors 北京生命科学研究所 2022-10-04 CN disclosed