SCHEMBL9621866

SCHEMBL9621866

CCC(O)CC(O)C(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSS P25774 1/20 0.32
CTSK P43235 1/20 0.32
APLNR P35414 1/20 0.32
AAK1 Q2M2I8 1/20 0.31
TSHR P16473 2/20 0.31
LMNA P02545 1/20 0.30
KMT2A Q03164 1/20 0.30
CYP2D6 P10635 1/20 0.30
APP P05067 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA7 P43166 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
SCHEMBL1485462 0.83 TSHR (0.36) CTSSCTSKTSHR
SCHEMBL473139 0.83 TSHR (0.36) CTSSCTSKTSHR
SCHEMBL473223 0.83 TSHR (0.36) CTSSCTSKTSHR
SCHEMBL19759004 0.82 CYP2D6 (0.33) CTSSCTSKAPLNRCYP2D6APP
Hydrochloric Acid SCHEMBL28201424 0.81 TSHR (0.35) CTSSCTSKTSHR
SCHEMBL30507610 0.79 CA1 (0.39) CTSSCTSKKMT2ACYP2D6APP
SCHEMBL12139937 0.79 CA1 (0.39) CTSSCTSKKMT2ACYP2D6APP
SCHEMBL2965180 0.77 ALDH1A1 (0.40) TSHRLMNA
SCHEMBL29029716 0.76 NOS1 (0.39) CTSSCTSKTSHRLMNAKMT2A
SCHEMBL29029714 0.76 NOS1 (0.39) CTSSCTSKTSHRLMNAKMT2A

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-5097045-A Process for trans-6-[2-(substituted-pyrrol-1-yl)alkyl]pyran-2-one inhibitors of cholesterol synthesis WARNER-LAMBERT COMPANY (US) 1992-03-17 US disclosed