SCHEMBL9316442

SCHEMBL9316442

Cc1oc(-c2ccccc2)nc1CCCSc1ccc(/C=C2\SC(=O)NC2=O)cc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 2/20 0.44
PIM2 Q9P1W9 2/20 0.44
PIM3 Q86V86 1/20 0.44
HPGD P15428 6/20 0.43
PPARG P37231 5/20 0.42
PPARA Q07869 5/20 0.42
PPARD Q03181 1/20 0.42
PIK3CG P48736 1/20 0.41
KCNH2 Q12809 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
CISD1 Q9NZ45 2/20 0.40
MAOA P21397 1/20 0.40
GSK3B P49841 1/20 0.40

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
SCHEMBL9316443 1.00 PIM1 (0.44) PIM1PIM2PIM3HPGDPPARG
SCHEMBL9316520 0.94 PIM1 (0.45) PIM1PIM2PIM3HPGDPPARG
SCHEMBL9370030 0.94 PIM1 (0.45) PIM1PIM2PIM3HPGDPPARG
SCHEMBL9316762 0.89 HPGD (0.48) PIM1PIM2PIM3HPGDPIK3CG
SCHEMBL9316768 0.89 HPGD (0.48) PIM1PIM2PIM3HPGDPIK3CG
SCHEMBL10364994 0.83 HPGD (0.61) PIM1PIM2HPGDPPARGPPARA
SCHEMBL10364971 0.83 HPGD (0.61) PIM1PIM2HPGDPPARGPPARA
SCHEMBL10366704 0.83 HPGD (0.61) PIM1PIM2HPGDPPARGPPARA
SCHEMBL9317355 0.82 PPARG (0.49) HPGDPPARGPPARAPPARDHRH3
SCHEMBL8133136 0.81 PPARG (0.57) PPARGPPARA

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-5330998-A Anticholesterol agents PFIZER INC. (US) 1994-07-19 US disclosed