SCHEMBL22239389

SCHEMBL22239389

Cc1cc(-c2cccc(Cl)c2)cnc1C#N

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 1/20 0.47
ALOX15 P16050 1/20 0.46
SMN1; SMN2 Q16637 4/20 0.45
RAB9A P51151 3/20 0.45
NPC1 O15118 2/20 0.45
MAPT P10636 3/20 0.44
LMNA P02545 2/20 0.44
MAP4K4 O95819 2/20 0.43
ADORA1 P30542 4/20 0.42
ADORA2A P29274 3/20 0.42
ADORA2B P29275 2/20 0.42
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 4/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
KDM4E B2RXH2 4/20 0.42
GAA P10253 1/20 0.42
CTSS P25774 1/20 0.40
CTSK P43235 1/20 0.40
HPGD P15428 2/20 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
SCHEMBL19935819 0.84 MAP4K4 (0.44) SMN1; SMN2RAB9ANPC1LMNAMAP4K4
SCHEMBL14122956 0.84 ALOX15 (0.45) ALOX15SMN1; SMN2RAB9ANPC1MAPT
SCHEMBL30957058 0.84 ALOX15 (0.45) ALOX15SMN1; SMN2RAB9ANPC1MAPT
SCHEMBL24011999 0.82 PIK3CD (0.59) ALOX15MAP4K4ADORA1ADORA2AADORA2B
SCHEMBL22239386 0.82 ALOX5 (0.51) ESR2ALOX15SMN1; SMN2RAB9ANPC1
SCHEMBL31104706 0.81 FYN (0.52) ALOX15SMN1; SMN2NPC1MAPTLMNA
SCHEMBL20248019 0.81 ALOX15 (0.43) ALOX15SMN1; SMN2RAB9ANPC1MAPT
SCHEMBL14122536 0.81 FYN (0.52) ALOX15SMN1; SMN2NPC1MAPTLMNA
SCHEMBL19393642 0.79 KDM4E (0.47) ALOX15SMN1; SMN2RAB9ANPC1MAPT
SCHEMBL23319645 0.79 ESR2 (0.54) ESR2SMN1; SMN2RAB9ANPC1MAPT

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
EP-3683209-A1 PROCESS FOR PREPARING [(5-(3-CHLOROPHENYL)-3-HYDROXYPYRIDINE-2-CARBONYL)-AMINO]ACETIC ACID FROM 5-((3-CHLOROPHENYL)-3-CHLORO-PYRIDIN-2-YL)-NITRILE, AND PROCESS FOR PREPARING 5-((HALOPHENYL)-3-HALO-PYRIDIN-2-YL)-NITRILE DERIVATIVES Akebia Therapeutics Inc. (US) 2020-07-22 EP disclosed