SCHEMBL11060113

SCHEMBL11060113

COc1cc(C)c(OC)c2c1CC(N)=NC=C2

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.30
ALDH1A1 P00352 1/20 0.30
ACHE P22303 1/20 0.30

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
Hydrochloric Acid SCHEMBL11056785 0.76 ADRA1A (0.37) L3MBTL1ALDH1A1ACHE
SCHEMBL11038869 0.74 ATM (0.37) ADORA1ACHE
Hydrochloric Acid SCHEMBL11038861 0.72 ATM (0.36) ADORA1ACHE
SCHEMBL11051965 0.68
Hydrochloric Acid SCHEMBL11038881 0.67 BRD4 (0.38)
SCHEMBL11041640 0.65 BRD4 (0.45) ALDH1A1
Hydrochloric Acid SCHEMBL11040043 0.64 BRD4 (0.44) ALDH1A1
SCHEMBL9817570 0.62 ACHE (0.41) ALDH1A1ACHE
SCHEMBL12969432 0.61 ACHE (0.44) ALDH1A1ACHE
Hydrochloric Acid SCHEMBL11042874 0.60 BRD4 (0.38) ALDH1A1

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
EP-0116444-A2 Improvements in or relating to benzazepine derivatives ELI LILLY AND COMPANY (US) 1984-08-22 EP claimed