SCHEMBL30454599

SCHEMBL30454599

Cc1cc2ccnc(Cl)c2o1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 2/20 0.37
ALDH1A1 P00352 4/20 0.36
KDM4E B2RXH2 3/20 0.35
CYP3A4 P08684 3/20 0.35
MAPK1 P28482 3/20 0.35
MAOA P21397 2/20 0.35
CYP1A2 P05177 2/20 0.35
HTR2C P28335 1/20 0.35
ADORA2A P29274 1/20 0.35
MAPT P10636 2/20 0.34
DYRK1A Q13627 1/20 0.33
HTT P42858 1/20 0.32
LMNA P02545 1/20 0.32
APEX1 P27695 1/20 0.32
PMP22 Q01453 1/20 0.32
CYP2A6 P11509 1/20 0.31
UHRF1 Q96T88 1/20 0.31
CCR1 P32246 1/20 0.31
CCR5 P51681 1/20 0.31
CCR8 P51685 1/20 0.31

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
SCHEMBL4413959 1.00 TLR8 (0.37) TLR8ALDH1A1KDM4ECYP3A4MAPK1
SCHEMBL7955099 0.82 CYP2A6 (0.41) TLR8ALDH1A1KDM4ECYP3A4MAPK1
SCHEMBL8291834 0.79 ALDH1A1 (0.37) TLR8ALDH1A1KDM4ECYP3A4MAOA
SCHEMBL8267507 0.78 TLR8 (0.58) TLR8ALDH1A1KDM4EMAOAMAPT
SCHEMBL7397919 0.78 TLR8 (0.36) TLR8ALDH1A1KDM4ECYP3A4MAPK1
SCHEMBL16650194 0.77 KDM4E (0.40) TLR8ALDH1A1KDM4ECYP3A4MAPK1
SCHEMBL659828 0.76 TLR8 (0.33) TLR8ALDH1A1CYP3A4MAPK1MAPT
SCHEMBL1849913 0.73 CYP2A6 (0.43) TLR8ALDH1A1CYP3A4MAPK1MAPT
SCHEMBL4420514 0.73 ALDH1A1 (0.45) ALDH1A1KDM4ECYP3A4MAPK1MAOA
SCHEMBL21999291 0.72 TLR8 (0.44) TLR8ALDH1A1LMNACYP2A6HPGD

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
WO-2023122000-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. (US) 2023-06-29 WO disclosed