SCHEMBL19624872

SCHEMBL19624872

Cn1cc2c(CC3CCCCC3)cccc2n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 3/20 0.38
NPSR1 Q6W5P4 2/20 0.38
LMNA P02545 1/20 0.38
TSHR P16473 1/20 0.38
HTT P42858 1/20 0.38
HRH1 P35367 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
CREBBP Q92793 2/20 0.36
BRD4 O60885 1/20 0.36
ADORA3 P0DMS8 1/20 0.35
ADORA2A P29274 1/20 0.35
ADORA2B P29275 1/20 0.35
ADORA1 P30542 1/20 0.35
SYK P43405 1/20 0.35
PPM1D O15297 1/20 0.35
EED O75530 1/20 0.35
JAK2 O60674 1/20 0.34
JAK1 P23458 1/20 0.34
TYK2 P29597 1/20 0.34
JAK3 P52333 1/20 0.34

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
SCHEMBL17680609 0.76 USP7 (0.41) CREBBPBRD4ALDH1A1
SCHEMBL543484 0.74 ATM (0.40) ATMNPSR1LMNATSHRHTT
SCHEMBL21494779 0.72 HTR2A (0.42) NPSR1ALDH1A1
SCHEMBL17748782 0.70 CEL (0.42) ATMPPM1DEEDALDH1A1RAB9A
SCHEMBL28786058 0.70 TDP1 (0.47) ADORA3ADORA2AADORA1ALDH1A1
SCHEMBL28264564 0.70 HTR2A (0.41)
SCHEMBL30006395 0.69 ICMT (0.39) CREBBPBRD4ADORA2AADORA1SYK
SCHEMBL14235857 0.69 PDE4D (0.41) ATMLMNAHRH1HRH3ALDH1A1
SCHEMBL24852679 0.68 HDAC6 (0.45) NPSR1HTTALDH1A1RAB9A
SCHEMBL3247871 0.67 ATM (0.58) ATMNPSR1ALDH1A1

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
EP-3246317-A1 BTK INHIBITOR Hubei Bio-Pharmaceutical Industrial Technological Institute Inc. (CN) 2017-11-22 EP disclosed