SCHEMBL6284522

SCHEMBL6284522

O=c1ccc(-c2cccc(C(F)(F)F)c2)c[nH]1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.52
SOAT1 P35610 1/20 0.52
KCNH2 Q12809 1/20 0.52
XDH P47989 1/20 0.51
SOS1 Q07889 1/20 0.49
GRIN1 Q05586 1/20 0.49
GRIN2B Q13224 1/20 0.49
PARP10 Q53GL7 1/20 0.49
PARP11 Q9NR21 1/20 0.49
PGR P06401 1/20 0.49
MEN1 O00255 1/20 0.48
POLB P06746 1/20 0.48
KMT2A Q03164 1/20 0.48
MAPT P10636 1/20 0.48
NOTUM Q6P988 1/20 0.47
KIF11 P52732 1/20 0.47
IDO1 P14902 1/20 0.46
ASIC3 Q9UHC3 1/20 0.46
MAOB P27338 2/20 0.45
KDM1A O60341 1/20 0.44

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
SCHEMBL6237876 0.80 DGAT1 (0.58) DGAT1SOAT1KCNH2NOTUMKIF11
SCHEMBL29678302 0.78 TSHR (0.58) PGRNOTUMKIF11IDO1ASIC3
SCHEMBL1263144 0.78 TSHR (0.58) PGRNOTUMKIF11IDO1ASIC3
SCHEMBL11169629 0.77 TNKS2 (0.50) PARP10PARP11PGRNOTUMIDO1
SCHEMBL11533580 0.77 MEN1 (0.48) DGAT1SOAT1KCNH2XDHSOS1
SCHEMBL26827704 0.76 MAOB (0.62) PARP10PARP11PGRNOTUMKIF11
Ammonia Solution, Strong SCHEMBL20472961 0.75 MAOB (0.56) PGRNOTUMKIF11IDO1ASIC3
SCHEMBL1082200 0.75 KIF11 (0.56) XDHPARP10PARP11PGRMAPT
SCHEMBL22467428 0.75 SOS1 (0.38) SOS1GRIN1GRIN2B
SCHEMBL1769732 0.74 JAK2 (0.62) XDHMEN1POLBKMT2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005005382-A2 COMPOUNDS, COMPOSITIONS AND METHODS CYTOKINETICS, INC. (US) 2005-01-20 WO disclosed
EP-0017438-B1 SUBSTITUTED 3-ALKYL-6-PHENYL-1,2,4-TRIAZOLO(4,3-A)PYRIDINES, PROCESSES FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AMERICAN CYANAMID COMPANY (US) 1983-03-02 EP disclosed
US-4244953-A Substituted 6-phenyl-5,6,7,8-tetrahydro-1,2,4-triazolo-[4,3-a]pyridines AMERICAN CYANAMID COMPANY (US) 1981-01-13 US disclosed
US-4242515-A Substituted 3-alkyl-6-phenyl-1,2,4-triazolo-[4,3-a]pyridines AMERICAN CYANAMID COMPANY (US) 1980-12-30 US disclosed
EP-0017438-A1 Substituted 3-alkyl-6-phenyl-1,2,4-triazolo(4,3-a)pyridines, processes for their preparation and pharmaceutical compositions containing them AMERICAN CYANAMID COMPANY (US) 1980-10-15 EP disclosed
US-4209626-A Substituted 6-phenyl-1,2,4-triazolo[4,3-a]pyridines AMERICAN CYANAMID COMPANY (US) 1980-06-24 US disclosed