SCHEMBL27344356

SCHEMBL27344356

CCC1(C(=O)OC)CCC(CN)CC1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PLG P00747 1/20 0.36
PLAT P00750 1/20 0.36
LMNA P02545 1/20 0.36
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 1/20 0.36
CYP2D6 P10635 1/20 0.34
KCNH2 Q12809 1/20 0.33
TPSAB1 Q15661 1/20 0.31
TPSD1 Q9BZJ3 1/20 0.31
TPSG1 Q9NRR2 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
NCF1 P14598 1/20 0.31
MAPT P10636 1/20 0.30

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
SCHEMBL10343728 0.80 CYP4F2 (0.39) LMNACYP4F2CYP4A11NPSR1MAPT
SCHEMBL1066549 0.80 PLG (0.44) PLGPLATLMNACYP2D6KCNH2
SCHEMBL15115984 0.80 CYP4F2 (0.39) LMNACYP4F2CYP4A11NPSR1MAPT
SCHEMBL10326319 0.80 CYP4F2 (0.39) LMNACYP4F2CYP4A11NPSR1MAPT
SCHEMBL2285823 0.79
Hydrochloric Acid SCHEMBL15227957 0.79 PLG (0.42) PLGPLATLMNACYP2D6KCNH2
SCHEMBL15534962 0.79 PLG (0.38) PLGPLATLMNACYP4F2CYP4A11
SCHEMBL16886412 0.77 CYP4F2 (0.37) CYP4F2CYP4A11NPSR1MAPT
SCHEMBL28563596 0.77 CYP4F2 (0.37) PLGPLATLMNACYP4F2CYP4A11
SCHEMBL16875398 0.77 GAA (0.41) CYP4F2CYP4A11NPSR1MAPT

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
WO-2024127297-A1 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF PFIZER INC. (US) 2024-06-20 WO disclosed
WO-2024075051-A1 HSD17B13 INHIBITORS AND/OR DEGRADERS PFIZER INC. (US) 2024-04-11 WO disclosed