SCHEMBL3211485

SCHEMBL3211485

C1=CC=C2Cc3ccccc3N2C=C1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.33
NOTUM Q6P988 1/20 0.32
HTR2A P28223 2/20 0.30
LMNA P02545 2/20 0.30
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
USP2 O75604 1/20 0.30
TP53 P04637 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
TSHR P16473 1/20 0.30
CYP2C19 P33261 1/20 0.30
KMT2A Q03164 1/20 0.30
HTR3E A5X5Y0 1/20 0.30
HTR3B O95264 1/20 0.30
ABCB11 O95342 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CHRM2 P08172 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
SCHEMBL7008489 0.74 HPGD (0.31) HPGD
SCHEMBL3203392 0.74 HPGD (0.31) HPGD
SCHEMBL5253272 0.72 NOTUM (0.35) HPGDNOTUMKDM4EMEN1CYP3A4
SCHEMBL10960773 0.67 HPGD (0.31) HPGD
SCHEMBL2057181 0.67 HPGD (0.37) HPGDNOTUMHTR1AADRA2ADRD1
SCHEMBL4751217 0.66 HPGD (0.30) HPGD
SCHEMBL7100243 0.65 HPGD (0.36) HPGDNOTUMKDM4EMEN1CYP1A2
SCHEMBL6430846 0.62 SIGMAR1 (0.30)
SCHEMBL3696580 0.59 HPGD (0.44) HPGDNOTUMHTR2ALMNAKDM4E
SCHEMBL7652313 0.58 HPGD (0.33) HPGDNOTUM

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-7790712-B2 Substituted [1,4]diazepino[1,2-A]indoles and azepino[1,2-A]indoles as anti-cytokine inhibitors BOEHRINGER INGELHEIM PHARMACEUTICAL, INC. (US) 2010-09-07 US disclosed