SCHEMBL8814777

SCHEMBL8814777

Cc1cccc(-c2nc(-c3ccc(F)c(Cl)c3)c3ccccc3n2)n1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 14/20 0.44
▸ ABCG2 Q9UNQ0 2/20 0.44
▸ MAPK14 Q16539 1/20 0.44
▸ TSPO P30536 1/20 0.44
▸ ADORA2A P29274 1/20 0.42
▸ ADORA1 P30542 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ ACP1 P24666 1/20 0.41

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
SCHEMBL8816451 0.92 TGFBR1 (0.45) TGFBR1MAPK14ADORA2AKDM4EALDH1A1
SCHEMBL8818153 0.89 TGFBR1 (0.46) TGFBR1MAPK14ADORA2AKDM4EALDH1A1
SCHEMBL8818425 0.89 TGFBR1 (0.46) TGFBR1MAPK14KDM4EALDH1A1
SCHEMBL8819405 0.89 TGFBR1 (0.47) TGFBR1MAPK14ADORA2A
SCHEMBL8817507 0.88 TGFBR1 (0.46) TGFBR1MAPK14KDM4EALDH1A1
SCHEMBL8816897 0.87 TGFBR1 (0.46) TGFBR1MAPK14ADORA2AKDM4EALDH1A1
SCHEMBL8816866 0.86 TGFBR1 (0.46) TGFBR1MAPK14ADORA2AKDM4EALDH1A1
SCHEMBL8816177 0.85 NR1I3 (0.51) TGFBR1ABCG2MAPK14KDM4E
SCHEMBL8816588 0.85 KDM4E (0.50) TGFBR1MAPK14ADORA2AKDM4EALDH1A1
SCHEMBL8819288 0.84 TGFBR1 (0.48) TGFBR1MAPK14KDM4EALDH1A1

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-2012066122-A1 2 - (PYRIDIN- 2 -YL) -QUINAZOLINE DERIVATIVES AND THEIR USE AS MICROBICIDES SYNGENTA PARTICIPATIONS AG (CH) 2012-05-24 — — WO disclosed
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