SCHEMBL29028700

SCHEMBL29028700

N#CCc1c2ccccc2nn1-c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MPO P05164 5/20 0.47
BCAT1 P54687 1/20 0.42
KDM4E B2RXH2 4/20 0.41
ESR2 Q92731 1/20 0.40
MAPT P10636 3/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
ALDH1A1 P00352 5/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MAPK1 P28482 4/20 0.37
HPGD P15428 3/20 0.36
HSD17B10 Q99714 2/20 0.36
ALOX15 P16050 1/20 0.36
MCL1 Q07820 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
GAA P10253 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
USP7 Q93009 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35

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
SCHEMBL29028719 0.88 MAPT (0.46) MPOKDM4EESR2MAPTMEN1
SCHEMBL29028724 0.88 SMN1; SMN2 (0.46) MPOESR2MAPTMEN1KMT2A
SCHEMBL29028680 0.88 NPC1 (0.43) MPOKDM4EESR2MAPTMEN1
SCHEMBL29028787 0.88 MAPT (0.46) MPOKDM4EESR2MAPTMEN1
SCHEMBL29028789 0.86 MPO (0.39) MPOKDM4EESR2MAPTMEN1
SCHEMBL30473327 0.84 MEN1 (0.41) MPOKDM4EMAPTMEN1KMT2A
SCHEMBL29028702 0.84 RAB9A (0.47) MPOKDM4EESR2MAPTMEN1
SCHEMBL29028782 0.84 LMNA (0.51) MPOMAPTKMT2AALDH1A1HSD17B10
SCHEMBL29028781 0.84 MPO (0.47) MPOMAPTMEN1KMT2AALDH1A1
SCHEMBL29028711 0.84 MPO (0.55) MPOKDM4EESR2MAPTALDH1A1

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-116332851-A Cyanomethyl phenyl indazole compound and preparation method thereof 河南中医药大学 2023-06-27 CN disclosed