SCHEMBL28920164

SCHEMBL28920164

N#Cc1cc(N)cc(Br)c1I

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.41
GAA P10253 1/20 0.41
KDM4E B2RXH2 4/20 0.36
ALDH1A1 P00352 2/20 0.36
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.34
HTT P42858 1/20 0.33
HPGD P15428 2/20 0.33
XDH P47989 1/20 0.33
ABL1 P00519 1/20 0.32
KDR P35968 1/20 0.32
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31
TTR P02766 1/20 0.30
ALB P02768 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
SCHEMBL30084929 1.00 MAPT (0.41) MAPTGAAKDM4EALDH1A1USP2
SCHEMBL10119242 0.78 MAPT (0.56) MAPTGAAKDM4EALDH1A1USP2
SCHEMBL28981145 0.77 GAA (0.58) MAPTGAAALDH1A1CYP3A4
SCHEMBL28920148 0.71 MAPT (0.37) MAPTGAAKDM4EALDH1A1USP2
SCHEMBL114307 0.70 KDM4E (0.52) MAPTGAAKDM4EALDH1A1USP2
SCHEMBL1361840 0.70 KDM4E (0.52) MAPTGAAKDM4EALDH1A1USP2
SCHEMBL16581288 0.69 CRHBP (0.46) GAAKDM4EALDH1A1LMNAHTT
SCHEMBL14675666 0.69 KDM4E (0.31) GAAKDM4EALDH1A1HPGD
SCHEMBL5074465 0.69 KDM4E (0.45) MAPTGAAKDM4EALDH1A1USP2
Bromide SCHEMBL7921765 0.68 KDM4E (0.50) MAPTGAAKDM4EALDH1A1USP2

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-115490709-A KRASG12D inhibitor and application thereof in medicine 四川海思科制药有限公司 2022-12-20 CN disclosed