SCHEMBL11738985

SCHEMBL11738985

COc1cc2c(cc1OC)C(=O)C(CN1CCC(O)(c3ccc(Cl)cc3)CC1)CC2

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.49
BCHE P06276 1/20 0.49
OPRM1 P35372 1/20 0.48
OPRL1 P41146 1/20 0.48
KDM4E B2RXH2 1/20 0.47
MAPT P10636 1/20 0.47
SIGMAR1 Q99720 3/20 0.47
MAPK1 P28482 1/20 0.46
TMEM97 Q5BJF2 1/20 0.45
DRD2 P14416 1/20 0.44
DRD1 P21728 1/20 0.44

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
SCHEMBL11735265 0.91 SIGMAR1 (0.50) ACHESIGMAR1
SCHEMBL11739462 0.90 ACHE (0.52) ACHEBCHESIGMAR1
SCHEMBL11734383 0.90 ACHE (0.49) ACHEBCHEKDM4ESIGMAR1
SCHEMBL11732327 0.90 ACHE (0.49) ACHEBCHESIGMAR1
Hydrochloric Acid SCHEMBL11737929 0.89 ACHE (0.48) ACHEBCHEKDM4ESIGMAR1
SCHEMBL11735355 0.86 OPRM1 (0.56) ACHEBCHEOPRM1OPRL1SIGMAR1
SCHEMBL11729808 0.85 ACHE (0.48) ACHEBCHEKDM4ESIGMAR1
SCHEMBL11735592 0.85 ACHE (0.48) ACHEBCHE
SCHEMBL11731442 0.85 KMT2A (0.50) ACHEOPRM1OPRL1SIGMAR1
SCHEMBL11735116 0.84 ACHE (0.51) ACHEBCHE

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
US-4016281-A Tetralone and indanone compounds MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DT) 1977-04-05 US disclosed