SCHEMBL6545684

SCHEMBL6545684

O=C(Nc1nc(-c2ccc(C(F)(F)F)cc2)c(-c2ccncc2)s1)c1cccnc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 9/20 0.70
ADORA1 P30542 7/20 0.70
ADORA2A P29274 4/20 0.70
ADORA2B P29275 2/20 0.70
CHRM5 P08912 1/20 0.70
HTR2A P28223 1/20 0.70
HTR2C P28335 1/20 0.70
DRD4 P21917 1/20 0.64
TSPO P30536 1/20 0.64
DRD3 P35462 1/20 0.64
TMEM97 Q5BJF2 1/20 0.64
LMNA P02545 3/20 0.56
ALDH1A1 P00352 2/20 0.56
KDM4E B2RXH2 1/20 0.56
POLB P06746 1/20 0.56
NPC1 O15118 1/20 0.54
TP53 P04637 1/20 0.54
RAB9A P51151 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.54

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
SCHEMBL6545626 0.91 ADORA3 (0.60) ADORA3ADORA1ADORA2AADORA2BCHRM5
SCHEMBL6281497 0.91 ADORA3 (0.71) ADORA3ADORA1ADORA2AADORA2BCHRM5
SCHEMBL6546460 0.91 ADORA3 (0.71) ADORA3ADORA1ADORA2AADORA2BCHRM5
SCHEMBL6548193 0.90 ADORA3 (0.58) ADORA3ADORA1ADORA2AADORA2BCHRM5
SCHEMBL6282312 0.85 ADORA3 (0.73) ADORA3ADORA1ADORA2AADORA2BCHRM5
SCHEMBL6546907 0.82 ADORA3 (0.92) ADORA3ADORA1ADORA2AADORA2BCHRM5
SCHEMBL18230421 0.82 ADORA1 (0.62) ADORA3ADORA1ADORA2AADORA2BCHRM5
SCHEMBL6286082 0.82 ADORA3 (1.00) ADORA3ADORA1ADORA2AADORA2BCHRM5
SCHEMBL6282412 0.82 ADORA1 (0.59) ADORA3ADORA1ADORA2AADORA2BCHRM5
SCHEMBL6546759 0.81 ALDH1A1 (0.62) ADORA3ADORA1ADORA2AADORA2BCHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1027050-B1 1,3-THIAZOLES AS ADENOSINE A3 RECEPTOR ANTAGONISTS FOR THE TREATMENT OF ALLERGY, ASTHMA AND DIABETES TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2004-01-14 EP disclosed
US-6620825-B1 1,3-Azole compound substituted by pyridyl; administering as antiasthmatic, antiinflammatory or antiallergen agents TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2003-09-16 US disclosed
US-6436966-B1 Adenosine A3 receptor antagonists TAKEDA CHEMICAL IND., LTD. (JP) 2002-08-20 US disclosed
EP-1027050-A2 ADENOSINE A3 RECEPTOR ANTAGONISTS Takeda Chemical Industries, Ltd. (JP) 2000-08-16 EP disclosed
WO-1999021555-A2 ADENOSINE A3 RECEPTOR ANTAGONISTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1999-05-06 WO disclosed