SCHEMBL11709167

SCHEMBL11709167

CC(C)(C)[Si](C)(C)OC(=CCCc1ccccc1)[C@H]1CC[C@H](O)[C@@H]1CC(=O)O

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GRM2 Q14416 3/20 0.32
▸ GRM3 Q14832 3/20 0.32
▸ PTGFR P43088 3/20 0.32
▸ PTGER3 P43115 1/20 0.32
▸ SLCO2A1 Q92959 1/20 0.31
▸ BCL2L1 Q07817 2/20 0.30
▸ MCL1 Q07820 2/20 0.30
▸ GRIK2 Q13002 1/20 0.30
▸ GRIK1 P39086 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
SCHEMBL11535562 0.88 GRIK2 (0.30) GRIK2
SCHEMBL11720913 0.79 MFN2 (0.38) GRM2GRM3
SCHEMBL11538143 0.78 MGLL (0.34) —
SCHEMBL11535224 0.78 GRIK1 (0.37) GRM2GRM3PTGFRPTGER3SLCO2A1
SCHEMBL11709610 0.72 GRM2 (0.38) GRM2GRM3GRIK2
SCHEMBL11721380 0.72 TBXAS1 (0.39) GRM2GRM3PTGFRPTGER3SLCO2A1
SCHEMBL8947577 0.71 — —
SCHEMBL8947910 0.71 RAB9A (0.33) —
SCHEMBL8947911 0.71 RAB9A (0.33) —
SCHEMBL11535866 0.69 MGLL (0.32) —

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
US-4035360-A TISSUE SPECIFICITY, CRYSTALLINE PFIZER INC. (US) 1977-07-12 — — US disclosed
US-3932389-A ANTIULCER AGENTS PFIZER INC. (US) 1976-01-13 — — US disclosed
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