SCHEMBL7100239

SCHEMBL7100239

O=C1Cc2cc3ccccc3n2C=CN1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 1/20 0.45
HTR2A P28223 4/20 0.36
HTR2C P28335 4/20 0.36
MAPT P10636 1/20 0.32
DAO P14920 1/20 0.32
SIGMAR1 Q99720 1/20 0.32
ALDH1A1 P00352 1/20 0.31
TSHR P16473 1/20 0.31
HTR1A P08908 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
SCHEMBL29874430 0.73 HTR2A (0.44) NOTUMHTR2AHTR2C
SCHEMBL3050639 0.73 HTR2A (0.44) NOTUMHTR2AHTR2C
SCHEMBL1873666 0.67 NOTUM (0.42) NOTUMHTR2AHTR2CDAOSIGMAR1
Benzoquinone SCHEMBL6697569 0.67 NOTUM (0.42) NOTUMHTR2AHTR2CDAOHTR1A
SCHEMBL6712342 0.66 HTR2A (0.58) NOTUMHTR2AHTR2CSIGMAR1ALDH1A1
SCHEMBL34463390 0.65 NOTUM (0.56) NOTUMHTR2AHTR2CMAPTDAO
SCHEMBL15466517 0.65 NOTUM (0.43) NOTUMHTR2AHTR2CDAO
SCHEMBL7396809 0.65 NOTUM (0.56) NOTUMHTR2AHTR2CMAPTDAO
SCHEMBL4829868 0.64 KMT2A (0.37) MAPTALDH1A1
SCHEMBL10917532 0.64 HTR2A (0.39) NOTUMHTR2AHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1328525-A2 2,3,4,5-TETRAHYDRO-1H-[1,4]DIAZEPINO[1,7-A]INDOLE COMPOUNDS PHARMACIA & UPJOHN COMPANY (US) 2003-07-23 EP disclosed
WO-2001072752-A2 2,3,4,5-TETRAHYDRO-1H-[1,4]DIAZEPINO[1,7-a]INDOLE COMPOUNDS PHARMACIA & UPJOHN COMPANY (US) 2001-10-04 WO disclosed