SCHEMBL13680688

SCHEMBL13680688

Cc1cccc(-c2ccc(N(C)C)nn2)n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.57
CCR8 P51685 1/20 0.57
NPC1 O15118 4/20 0.53
RAB9A P51151 4/20 0.53
TP53 P04637 2/20 0.53
PKM P14618 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
USP2 O75604 1/20 0.53
METAP2 P50579 1/20 0.42
CYP2A6 P11509 1/20 0.39
GRM5 P41594 1/20 0.37
NOS3 P29474 1/20 0.35
NOS2 P35228 1/20 0.35
NCF1 P14598 1/20 0.35
CYP3A4 P08684 1/20 0.34
ADORA2A P29274 1/20 0.34
ADORA1 P30542 1/20 0.34
TGFBR1 P36897 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
ALDH1A1 P00352 2/20 0.33

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
SCHEMBL1456176 0.84 CCR1 (0.80) CCR1CCR8NPC1RAB9ATP53
SCHEMBL1456112 0.84 CCR1 (0.80) CCR1CCR8NPC1RAB9ATP53
SCHEMBL1456390 0.84 CCR1 (0.80) CCR1CCR8NPC1RAB9ATP53
SCHEMBL4169259 0.82 CCR1 (0.76) CCR1CCR8NPC1RAB9ATP53
SCHEMBL16715989 0.82 CCR1 (0.76) CCR1CCR8NPC1RAB9ATP53
SCHEMBL4174080 0.82 CCR1 (0.76) CCR1CCR8NPC1RAB9ATP53
SCHEMBL3753156 0.82 CCR1 (0.76) CCR1CCR8NPC1RAB9ATP53
SCHEMBL4176950 0.82 CCR1 (0.76) CCR1CCR8NPC1RAB9ATP53
Hydrochloric Acid SCHEMBL4171256 0.81 CCR1 (0.73) CCR1CCR8NPC1RAB9ATP53
SCHEMBL4184174 0.79 CCR1 (0.70) CCR1CCR8NPC1RAB9ATP53

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
US-7582658-B2 Bicyclic compound ASAHI KASEI PHARMA CORPORATION (JP) 2009-09-01 US disclosed