SCHEMBL30159640

SCHEMBL30159640

O=c1[nH]nc(CCc2ccc(C(F)(F)F)cc2Cl)cc1O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 6/20 0.53
MRGPRX4 Q96LA9 1/20 0.42
MEN1 O00255 1/20 0.38
LMNA P02545 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MAPT P10636 1/20 0.36
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
COMT P21964 1/20 0.35
MAPK1 P28482 1/20 0.34
MAP2K4 P45985 1/20 0.34
MAPKAPK2 P49137 1/20 0.34
MAPKAPK3 Q16644 1/20 0.34
MAPK6 Q16659 1/20 0.34
SNCA P37840 1/20 0.34

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
SCHEMBL14718557 1.00 DAO (0.53) DAOMRGPRX4MEN1LMNAKMT2A
SCHEMBL16234237 0.90 DAO (0.42) DAOMEN1LMNAKMT2AL3MBTL1
SCHEMBL30107664 0.86 DAO (0.52) DAOCYP1A2
SCHEMBL14719631 0.86 DAO (0.52) DAO
SCHEMBL14719057 0.86 DAO (0.52) DAOKDM4EMAPTCOMTMAPK1
SCHEMBL30159621 0.86 DAO (0.52) DAOKDM4EMAPTCOMTMAPK1
SCHEMBL30159558 0.86 DAO (0.52) DAO
SCHEMBL14718319 0.86 DAO (0.52) DAOCYP1A2
SCHEMBL16234186 0.84 DAO (0.41) DAOCYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL16232029 0.84 P2RX7 (0.40) DAOMEN1KMT2AKDM4EMAPT

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
CN-115666526-A Oral solid preparation 武田药品工业株式会社 2023-01-31 CN disclosed