SCHEMBL7879353

SCHEMBL7879353

CO[C@@H](CCc1nc(-c2ccccc2)oc1C)c1ccc(/C=C2/SC(=O)NC2=O)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 4/20 0.42
PIM2 Q9P1W9 3/20 0.42
PIM3 Q86V86 1/20 0.42
KCNH2 Q12809 1/20 0.42
HPGD P15428 7/20 0.41
AKR1B1 P15121 2/20 0.40
PPARG P37231 1/20 0.40
PPARA Q07869 1/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
GALR3 O60755 1/20 0.40
MAPT P10636 1/20 0.40
MAPK1 P28482 1/20 0.40
STAT3 P40763 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
PIK3CG P48736 1/20 0.40
PTPN1 P18031 2/20 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
SCHEMBL7879358 1.00 PIM1 (0.42) PIM1PIM2PIM3KCNH2HPGD
SCHEMBL7879355 1.00 PIM1 (0.42) PIM1PIM2PIM3KCNH2HPGD
SCHEMBL7879307 0.83 KDM4E (0.45) PPARGPPARARAB9AHRH3
SCHEMBL10366704 0.81 HPGD (0.61) PIM1PIM2HPGDPPARGPPARA
SCHEMBL10364994 0.81 HPGD (0.61) PIM1PIM2HPGDPPARGPPARA
SCHEMBL10364971 0.81 HPGD (0.61) PIM1PIM2HPGDPPARGPPARA
SCHEMBL9520104 0.81 KDM4E (0.45) PIM1PIM2PIM3KCNH2HPGD
SCHEMBL9520097 0.81 KDM4E (0.45) PIM1PIM2PIM3KCNH2HPGD
SCHEMBL9316520 0.80 PIM1 (0.45) PIM1PIM2PIM3KCNH2HPGD
SCHEMBL9370030 0.80 PIM1 (0.45) PIM1PIM2PIM3KCNH2HPGD

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-6329408-B1 HYPOCHOLESTEROLEMIC AGENTS; OPTICALLY PURE PFIZER INC. 2001-12-11 US disclosed