SCHEMBL22102705

SCHEMBL22102705

Fc1ccc(Cl)cc1-c1cc2ncccc2[nH]1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 1/20 0.42
GRM4 Q14833 3/20 0.41
DAO P14920 1/20 0.41
ATAD2 Q6PL18 1/20 0.41
CCNB2 O95067 1/20 0.38
CDK1 P06493 1/20 0.38
CCNB1 P14635 1/20 0.38
CCNB3 Q8WWL7 1/20 0.38
METAP2 P50579 1/20 0.37
METAP1 P53582 1/20 0.37
CBFB Q13951 1/20 0.37
TGFBR1 P36897 2/20 0.36
NPC1 O15118 3/20 0.36
ALDH1A1 P00352 2/20 0.36
RAB9A P51151 2/20 0.36
PKM P14618 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TRPV1 Q8NER1 1/20 0.35
MEN1 O00255 1/20 0.35
THRB P10828 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
SCHEMBL12424812 0.73 ADORA2A (0.58) ALDH1A1MEN1THRBKMT2A
SCHEMBL2284708 0.72 CCNB2 (0.61) DAOATAD2CCNB2CDK1CCNB1
SCHEMBL1819378 0.72 KMT2A (0.66) NPC1ALDH1A1RAB9APKMMEN1
SCHEMBL25248466 0.70 DAO (0.53) DAOATAD2CCNB2CDK1CCNB1
SCHEMBL2118566 0.70 DAO (0.53) NR4A2DAOATAD2CDK1METAP2
SCHEMBL17686455 0.70 KDM4C (0.60) NR4A2GRM4DAOATAD2NPC1
SCHEMBL17686456 0.70 KDM4C (0.60) NR4A2DAOATAD2METAP2METAP1
SCHEMBL6489332 0.69 CCNB2 (0.61) DAOATAD2CCNB2CDK1CCNB1
SCHEMBL17686450 0.69 KDM4C (0.61) NR4A2GRM4ATAD2
SCHEMBL2289799 0.68 DAO (0.47) DAOATAD2CCNB2CDK1CCNB1

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
WO-2020123453-A2 ALK5 INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2020-06-18 WO disclosed