SCHEMBL8817142

SCHEMBL8817142

CCc1ccccc1-c1nc(-c2cccc(C)n2)nc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 15/20 0.47
▸ MAPK14 Q16539 2/20 0.47
▸ ADORA2A P29274 1/20 0.39
▸ CCR1 P32246 1/20 0.38
▸ CCR8 P51685 1/20 0.38
▸ PDE10A Q9Y233 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ USP1 O94782 1/20 0.37
▸ WDR48 Q8TAF3 1/20 0.37

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
SCHEMBL8818444 0.84 ADORA2A (0.56) TGFBR1MAPK14ADORA2AALDH1A1CYP1A2
SCHEMBL8815685 0.84 TGFBR1 (0.51) TGFBR1MAPK14ADORA2ACCR1CCR8
SCHEMBL8818447 0.82 ADORA2A (0.54) TGFBR1MAPK14ADORA2A
SCHEMBL8818439 0.82 TGFBR1 (0.49) TGFBR1MAPK14CYP1A2CYP2D6
SCHEMBL8815690 0.82 TGFBR1 (0.49) TGFBR1MAPK14ADORA2AALDH1A1CYP1A2
SCHEMBL8818617 0.81 MEN1 (0.46) TGFBR1MAPK14ADORA2AALDH1A1TSHR
SCHEMBL8816938 0.81 TGFBR1 (0.50) TGFBR1MAPK14ADORA2ACCR1CCR8
SCHEMBL8814758 0.80 TGFBR1 (0.47) TGFBR1MAPK14
SCHEMBL8819278 0.80 TGFBR1 (0.47) TGFBR1MAPK14ADORA2ACCR1CCR8
SCHEMBL8818639 0.80 TGFBR1 (0.47) TGFBR1MAPK14CYP1A2CYP2D6

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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