Formaldehyde

Formaldehyde

SCHEMBL27672857

C=O.c1ccc(-c2ccnc3ccccc23)cc1.c1ccc(-c2ccnc3ccccc23)cc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 1/20 0.55
MAPK14 Q16539 1/20 0.55
PIK3CA P42336 1/20 0.54
GRM4 Q14833 5/20 0.54
HTR2B P41595 1/20 0.54
MTNR1A P48039 1/20 0.54
KCNH2 Q12809 1/20 0.54
ACVR1 Q04771 5/20 0.51
AURKB Q96GD4 2/20 0.51
AURKA O14965 1/20 0.51
TTK P33981 1/20 0.51
INCENP Q9NQS7 1/20 0.51
BMP4 P12644 1/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
ESR1 P03372 1/20 0.49
TP53 P04637 1/20 0.49
MAPT P10636 1/20 0.49
PTK2B Q14289 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49

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
SCHEMBL35327 0.94 TGFBR1 (0.60) TGFBR1MAPK14PIK3CAGRM4HTR2B
SCHEMBL30439957 0.94 TGFBR1 (0.60) TGFBR1MAPK14PIK3CAGRM4HTR2B
SCHEMBL12074333 0.90 PIK3CA (0.65) TGFBR1MAPK14PIK3CAGRM4HTR2B
SCHEMBL12580413 0.84 PIK3CA (0.54) TGFBR1MAPK14PIK3CAGRM4HTR2B
SCHEMBL12580359 0.84 PIK3CA (0.54) TGFBR1MAPK14PIK3CAGRM4HTR2B
SCHEMBL27898092 0.82 PIK3CA (0.65) TGFBR1MAPK14PIK3CAGRM4HTR2B
SCHEMBL4658401 0.82 CA12 (0.59) TGFBR1MAPK14PIK3CAGRM4HTR2B
SCHEMBL21131938 0.82 PIK3CA (0.53) TGFBR1MAPK14PIK3CAGRM4HTR2B
SCHEMBL12580372 0.82 PIK3CA (0.56) TGFBR1MAPK14PIK3CAGRM4HTR2B
SCHEMBL12580422 0.82 PIK3CA (0.56) TGFBR1MAPK14PIK3CAGRM4HTR2B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100567291-C Diastereoselective synthesis method using 6-bromo-4- (3-chlorophenyl) -2-methoxyquinoline JANSSEN PHARMACEUTICA NV (BE) 2009-12-09 CN disclosed
CN-1946710-A Diastereoselective synthesis process with 6-bromo-4-(3-chlorophenyl)-2-methoxy-quinoline JANSSEN PHARMACEUTICA NV (BE) 2007-04-11 CN disclosed