SCHEMBL7749219

SCHEMBL7749219

CSc1nc(N)n2nc(-c3cccc(C)c3)nc2n1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.57
ADORA2B P29275 1/20 0.57
RAB9A P51151 3/20 0.49
NPC1 O15118 2/20 0.49
LMNA P02545 1/20 0.49
CSNK1D P48730 3/20 0.47
MAPT P10636 3/20 0.46
TP53 P04637 2/20 0.46
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HPGD P15428 2/20 0.43
HSD17B10 Q99714 1/20 0.43
NR1I3 Q14994 1/20 0.40
POLB P06746 1/20 0.39
ADORA2A P29274 1/20 0.38
ADORA1 P30542 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HRH4 Q9H3N8 1/20 0.38

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
SCHEMBL23963281 0.86 ADORA3 (0.56) ADORA3ADORA2BRAB9ANPC1LMNA
SCHEMBL23840696 0.85 ADORA3 (0.64) ADORA3ADORA2BRAB9ANPC1LMNA
SCHEMBL9325911 0.75 ADORA3 (0.62) ADORA3ADORA2BRAB9ANPC1LMNA
SCHEMBL9328560 0.73 ADORA3 (0.58) ADORA3ADORA2BRAB9ANPC1LMNA
SCHEMBL23291195 0.73 ADORA3 (0.58) ADORA3ADORA2BRAB9ANPC1LMNA
SCHEMBL9264847 0.73 ADORA3 (1.00) ADORA3ADORA2BKDM4EALDH1A1ADORA2A
SCHEMBL30427750 0.73 ADORA3 (0.58) ADORA3ADORA2BRAB9ANPC1LMNA
SCHEMBL11918984 0.72 ADORA3 (0.52) ADORA3ADORA2BRAB9ANPC1LMNA
SCHEMBL9328945 0.69 ADORA3 (0.64) ADORA3ADORA2BRAB9ANPC1LMNA
SCHEMBL22638180 0.68 ADORA3 (0.62) ADORA3ADORA2BRAB9ANPC1LMNA

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
JP-2001011064-A AROMATIC ALKANE DERIVATIVE EISAI CO LTD 2001-01-16 JP disclosed