SCHEMBL4915468

SCHEMBL4915468

CCc1ccc(CO)cc1O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TTR P02766 2/20 0.35
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
PPARG P37231 1/20 0.33
PPARA Q07869 1/20 0.33
EGFR P00533 1/20 0.31
CHRM2 P08172 1/20 0.31
CHRM1 P11229 1/20 0.31
LTA4H P09960 1/20 0.31
TLR7 Q9NYK1 1/20 0.31
P2RX7 Q99572 1/20 0.31
HTT P42858 1/20 0.30
SFRP1 Q8N474 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
SCHEMBL6139350 0.83 SMN1; SMN2 (0.40) TTRPPARGPPARAHTT
SCHEMBL4736132 0.79 TTR (0.39) TTRHTT
SCHEMBL30311415 0.76 KDM4E (0.39)
SCHEMBL26020277 0.76 TOP2A (0.34)
SCHEMBL29215232 0.76 KDM4E (0.39)
SCHEMBL3540870 0.76 LTA4H (0.49) TTRPPARGPPARALTA4H
SCHEMBL5232509 0.75 LTA4H (0.36) TTRCYP4F2CYP4A11PPARGPPARA
SCHEMBL1587700 0.74 KDR (0.33) TTRPPARGPPARALTA4H
SCHEMBL5672882 0.73 SMN1; SMN2 (0.35) TTRPPARGPPARAHTT
SCHEMBL26020490 0.73 CYP4F2 (0.34) TTRCYP4F2CYP4A11

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-20080176862-A1 Cognitive impairment, Alzheimer disease, neurodegeneration, dementia; such as 3'-(2-amino-4-(2-chloropyridin-4-yl)-1-methyl-5-oxo-4,5-dihydro-1H-imidazol-4-yl)-5-chlorobiphenyl-3-yl methanesulfonate; Beta site APP Cleaving Enzyme (BACE) inhibitors ASTRAZENECA AB (SE) 2008-07-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080176862-A1 Cognitive impairment, Alzheimer disease, neurodegeneration, dementia; such as 3'-(2-amino-4-(2-chloropyridin-4-yl)-1-methyl-5-oxo-4,5-dihydro-1H-imidazol-4-yl)-5-chlorobiphenyl-3-yl methanesulfonate; Beta site APP Cleaving Enzyme (BACE) inhibitors BACE1, BACE2, PSEN1 TTR 582/4885CYP4F2 3010/4885CYP4A11 613/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.