SCHEMBL29028706

SCHEMBL29028706

COc1cccc(-n2nc3ccccc3c2CC#N)c1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MPO P05164 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
HTT P42858 2/20 0.44
MAPT P10636 1/20 0.44
USP7 Q93009 1/20 0.43
ADORA3 P0DMS8 1/20 0.42
ADORA2A P29274 1/20 0.42
ADORA1 P30542 1/20 0.42
USP2 O75604 1/20 0.41
FGFR1 P11362 1/20 0.41
GAA P10253 1/20 0.40
ALDH1A1 P00352 2/20 0.40
ABCG2 Q9UNQ0 1/20 0.39
GFER P55789 1/20 0.39

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
SCHEMBL29028781 0.87 MPO (0.47) MPOSMN1; SMN2NPC1RAB9AMEN1
SCHEMBL29028732 0.85 MPO (0.45) MPOSMN1; SMN2NPC1RAB9AMEN1
SCHEMBL29028776 0.85 MPO (0.42) MPOSMN1; SMN2NPC1RAB9AHTT
SCHEMBL29028782 0.85 LMNA (0.51) MPOKMT2AHTTMAPTADORA3
SCHEMBL29028700 0.82 MPO (0.47) MPOSMN1; SMN2MEN1KMT2AHTT
SCHEMBL30473333 0.82 MPO (0.55) MPOSMN1; SMN2HTTMAPTFGFR1
SCHEMBL29028720 0.82 ADORA3 (0.40) MPOHTTMAPTADORA3ADORA2A
SCHEMBL29028711 0.82 MPO (0.55) MPOSMN1; SMN2HTTMAPTFGFR1
SCHEMBL29028769 0.82 GRM5 (0.41) MPOHTTMAPTADORA2AALDH1A1
SCHEMBL30473327 0.82 MEN1 (0.41) MPOMEN1KMT2AMAPTALDH1A1

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