SCHEMBL8924355

SCHEMBL8924355

O=C1Nc2ccccc2C(c2ccc(Cl)c(Cl)c2)CC1Br

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 13/20 0.47
SLC6A3 Q01959 13/20 0.47
SLC6A4 P31645 12/20 0.47
TP53 P04637 2/20 0.47
CYP1A2 P05177 2/20 0.47
CYP3A4 P08684 2/20 0.47
CYP2C19 P33261 2/20 0.47
CYP2C9 P11712 1/20 0.47
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
NPC1 O15118 1/20 0.47
CYP2D6 P10635 1/20 0.47
NFKB1 P19838 1/20 0.47
THPO P40225 1/20 0.47
MTOR P42345 1/20 0.47
RAB9A P51151 1/20 0.47
MEN1 O00255 1/20 0.46
GMNN O75496 1/20 0.46
LMNA P02545 1/20 0.46
MAPT P10636 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
SCHEMBL8919304 0.85 HTR2A (0.40) SLC6A2SLC6A3TP53MAPK1MEN1
SCHEMBL8921450 0.85 LMNA (0.44) SLC6A3LMNAMAPT
SCHEMBL8400979 0.82 DDB1 (0.45) MEN1LMNAMAPTKMT2A
SCHEMBL8924450 0.80 MAPT (0.42) TP53MAPK1MAPT
SCHEMBL8920778 0.80 MAPT (0.42) NPC1RAB9AMEN1LMNAMAPT
SCHEMBL8922817 0.79 SLC6A2 (0.51) SLC6A2SLC6A3SLC6A4TP53CYP1A2
SCHEMBL8923872 0.75 ATM (0.45) TP53CYP1A2CYP2C19CYP2C9TSHR
SCHEMBL8922047 0.74 LMNA (0.41) MEN1LMNAMAPTKMT2A
SCHEMBL8399414 0.70 ALDH1A1 (0.44) SLC6A2SLC6A3SLC6A4TP53RAB9A
SCHEMBL8919347 0.70 MEN1 (0.44) SLC6A2SLC6A3SLC6A4TP53MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5643904-A Substituted hexahdryoazepinones and tetrahydrobenzazepinones PFIZER INC. (US) 1997-07-01 US disclosed
US-5484917-A FOR TREATMENT AND PREVENTION OF GASTROINTESTINAL DISORDERS, PAIN AND ANXIETY PFIZER INC. (US) 1996-01-16 US disclosed
EP-0625145-A1 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS PFIZER INC. (US) 1994-11-23 EP disclosed
WO-1993015059-A1 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS PFIZER INC. (US) 1993-08-05 WO disclosed