SCHEMBL28659366

SCHEMBL28659366

CCNc1nc(SC)ncc1CCO

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.44
ALDH1A1 P00352 2/20 0.39
PGK1 P00558 4/20 0.36
AURKA O14965 1/20 0.36
SYK P43405 2/20 0.35
MAPT P10636 2/20 0.33
KDM4E B2RXH2 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 1/20 0.33
FOS P01100 1/20 0.33
JUN P05412 1/20 0.33
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
MAPK1 P28482 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32

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
SCHEMBL1521623 0.88 HTT (0.55) HTTALDH1A1PGK1SYKMAPT
SCHEMBL6207973 0.84 HTT (0.41) HTTALDH1A1AURKASYKMAPT
SCHEMBL27752949 0.81 HTT (0.41) HTTALDH1A1PGK1SYKMAPT
SCHEMBL12639128 0.79 ALDH1A1 (0.43) HTTALDH1A1PGK1SYKMAPT
SCHEMBL6944320 0.76 KMT2A (0.45) HTTMEN1KMT2ACYP1A2CYP2C19
SCHEMBL22860573 0.76 HTT (0.56) HTTALDH1A1AURKAMAPTKDM4E
SCHEMBL16120488 0.76 HTT (0.53) HTTALDH1A1SYKMAPTSMN1; SMN2
SCHEMBL12639161 0.75 ALDH1A1 (0.50) HTTALDH1A1SYKMAPTSMN1; SMN2
SCHEMBL7508804 0.74 ALDH1A1 (0.40) ALDH1A1
SCHEMBL12639125 0.74 ALDH1A1 (0.39) HTTALDH1A1PGK1SYKMAPT

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-108864081-B FGFR4 inhibitor and preparation and application thereof 南京圣和药业股份有限公司 2021-11-23 CN disclosed