SCHEMBL6546557

SCHEMBL6546557

CCC(=O)Nc1nc(-c2cc(C)cc(C)c2)c(-c2cc[n+]([O-])cc2)s1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 7/20 0.49
ADORA1 P30542 6/20 0.48
ADORA2A P29274 4/20 0.48
HTR2C P28335 2/20 0.48
ADORA2B P29275 2/20 0.48
CHRM5 P08912 1/20 0.48
HTR2A P28223 1/20 0.48
RORC P51449 1/20 0.44
DRD4 P21917 1/20 0.43
TSPO P30536 1/20 0.43
DRD3 P35462 1/20 0.43
TMEM97 Q5BJF2 1/20 0.43
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MAPK14 Q16539 1/20 0.42
XIAP P98170 1/20 0.41
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40

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
SCHEMBL6546577 0.91 ADORA3 (0.48) ADORA3ADORA1ADORA2AHTR2CADORA2B
SCHEMBL6545521 0.87 ALDH1A1 (0.54) ADORA3ADORA1ADORA2AHTR2CADORA2B
SCHEMBL6545830 0.87 ADORA3 (0.48) ADORA3ADORA1ADORA2AHTR2CADORA2B
SCHEMBL6546778 0.85 RORC (0.53) ADORA1ADORA2ARORCSMN1; SMN2XIAP
SCHEMBL6546531 0.85 XIAP (0.50) ADORA3ADORA1ADORA2AHTR2CADORA2B
SCHEMBL6546891 0.85 ADORA3 (0.46) ADORA3ADORA1ADORA2AHTR2CADORA2B
SCHEMBL6278332 0.85 ADORA3 (0.66) ADORA3ADORA1ADORA2AHTR2CADORA2B
SCHEMBL6545809 0.83 MAPT (0.62) RORCNPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL6546216 0.83 ADORA3 (0.62) ADORA3ADORA1ADORA2AHTR2CADORA2B
SCHEMBL6546391 0.83 RORC (0.45) RORCNPC1RAB9ASMN1; SMN2XIAP

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 3 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