SCHEMBL10099708

SCHEMBL10099708

COC(=O)c1nc(-c2cccc(OC)c2)c[nH]1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
PLK1 P53350 1/20 0.52
ADORA3 P0DMS8 2/20 0.51
ADORA2B P29275 2/20 0.51
ADORA1 P30542 2/20 0.51
ADORA2A P29274 1/20 0.51
PDGFRB P09619 1/20 0.51
KIT P10721 1/20 0.51
KDR P35968 1/20 0.51
ALDH1A1 P00352 3/20 0.50
NPC1 O15118 2/20 0.50
RAB9A P51151 2/20 0.50
HSD17B10 Q99714 2/20 0.50
HPGD P15428 1/20 0.50
HTT P42858 1/20 0.50
NEK1 Q96PY6 1/20 0.49
TP53 P04637 2/20 0.48
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47

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
SCHEMBL14564384 0.84 NR4A2 (0.49) MAPTSMN1; SMN2ALDH1A1HTTNEK1
SCHEMBL259469 0.84 GAA (0.51) SMN1; SMN2PDGFRBALDH1A1HSD17B10HPGD
SCHEMBL10099715 0.83 PDGFRB (0.48) MAPTSMN1; SMN2PLK1ADORA3ADORA2B
SCHEMBL14736279 0.83 ADORA3 (0.48) MAPTSMN1; SMN2PLK1ADORA3ADORA2B
SCHEMBL2719914 0.79 MAPT (0.49) MAPTSMN1; SMN2ALDH1A1NPC1RAB9A
SCHEMBL2720218 0.76 MAPT (0.53) MAPTSMN1; SMN2PDGFRBALDH1A1NPC1
SCHEMBL16481876 0.76 PDGFRB (0.54) MAPTSMN1; SMN2PLK1PDGFRBKIT
SCHEMBL28289637 0.76 PDGFRB (0.54) MAPTSMN1; SMN2ADORA1ADORA2APDGFRB
SCHEMBL2185988 0.75 MAPT (0.54) MAPTSMN1; SMN2ADORA3PDGFRBALDH1A1
SCHEMBL14564397 0.75 SCN9A (0.52) SMN1; SMN2ALDH1A1NPC1RAB9A

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-2012007006-A1 TRIAZOLO- AND PYRAZOLOQUINAZOLINE DERIVATIVES AS PDE10A ENZYME INHIBITOR H. LUNDBECK A/S (DK) 2012-01-19 WO disclosed