SCHEMBL8939229

SCHEMBL8939229

CCCN1CCC(Oc2cc3ccnc(O)c3cc2Cl)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 1/20 0.39
GRK2 P25098 1/20 0.39
GRK5 P34947 1/20 0.39
MAPK8 P45983 1/20 0.39
GRK1 Q15835 1/20 0.39
HRH3 Q9Y5N1 2/20 0.39
ROCK1 Q13464 1/20 0.39
HTR1A P08908 1/20 0.39
HTR1D P28221 1/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
HTR7 P34969 1/20 0.39
HTR2B P41595 1/20 0.39
HTR3A P46098 1/20 0.39
HTR6 P50406 1/20 0.39
HTR4 Q13639 1/20 0.39
HRH1 P35367 11/20 0.38
KCNH2 Q12809 11/20 0.38
SSTR5 P35346 1/20 0.38
SCD O00767 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
SCHEMBL8939231 0.94 HRH1 (0.42) HRH3HTR2CHTR2BHRH1KCNH2
SCHEMBL8934714 0.83 HRH3 (0.39) HRH3
SCHEMBL8934704 0.78 MAP2K1 (0.50) ROCK1HRH1
SCHEMBL2337307 0.78 KMO (0.41) ROCK1SCD
SCHEMBL2337304 0.78 KMO (0.41) ROCK1SCD
SCHEMBL4608510 0.78 KMO (0.41) ROCK1
Hydrochloric Acid SCHEMBL2338809 0.78 KMO (0.41) ROCK1SCD
SCHEMBL4961099 0.78 KMO (0.41) ROCK1SCD
Hydrochloric Acid SCHEMBL2338812 0.78 KMO (0.41) ROCK1SCD
SCHEMBL4961096 0.78 KMO (0.41) ROCK1SCD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188117-B2 Piperidinyl-substituted isoquinolone derivatives SANOFI-AVENTIS (FR) 2012-05-29 US disclosed
US-8188117-B2 Piperidinyl-substituted isoquinolone derivatives SANOFI-AVENTIS (FR) 2012-05-29 US disclosed