SCHEMBL9316762

SCHEMBL9316762

Cc1oc(-c2ccccc2)nc1CSc1ccc(/C=C2/SC(=O)NC2=O)cc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.48
PIM1 P11309 2/20 0.47
PIM2 Q9P1W9 2/20 0.47
PIM3 Q86V86 1/20 0.47
MAPT P10636 5/20 0.45
PIK3CG P48736 1/20 0.44
KCNH2 Q12809 1/20 0.43
AKR1B1 P15121 1/20 0.42
KDM4E B2RXH2 1/20 0.42
TP53 P04637 2/20 0.42
POLB P06746 1/20 0.42

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
SCHEMBL9316768 1.00 HPGD (0.48) HPGDPIM1PIM2PIM3MAPT
SCHEMBL9370030 0.90 PIM1 (0.45) HPGDPIM1PIM2PIM3PIK3CG
SCHEMBL9316520 0.90 PIM1 (0.45) HPGDPIM1PIM2PIM3PIK3CG
SCHEMBL9316443 0.89 PIM1 (0.44) HPGDPIM1PIM2PIM3PIK3CG
SCHEMBL9316442 0.89 PIM1 (0.44) HPGDPIM1PIM2PIM3PIK3CG
SCHEMBL10365494 0.82 HPGD (0.61) HPGDPIM1PIM2KDM4EPOLB
SCHEMBL10365493 0.82 HPGD (0.61) HPGDPIM1PIM2KDM4EPOLB
SCHEMBL9316495 0.81 MAPT (0.53) HPGDMAPTKDM4ETP53POLB
SCHEMBL10364994 0.80 HPGD (0.61) HPGDPIM1PIM2
SCHEMBL10364971 0.80 HPGD (0.61) HPGDPIM1PIM2

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