SCHEMBL22402229

SCHEMBL22402229

COc1cc(CC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)ccc1O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 2/20 0.59
TSHR P16473 2/20 0.59
MAPK1 P28482 1/20 0.59
LMNA P02545 1/20 0.58
GLA P06280 1/20 0.58
PTPN1 P18031 2/20 0.56
ALOX5 P09917 2/20 0.52
OR51E2 Q9H255 1/20 0.52
NOS2 P35228 1/20 0.51
MTNR1A P48039 1/20 0.51
MTNR1B P49286 1/20 0.51
FOS P01100 1/20 0.50
TTR P02766 1/20 0.50
JUN P05412 1/20 0.50
NR3C1 P04150 1/20 0.50
HSD17B1 P14061 1/20 0.50
HSD17B2 P37059 1/20 0.50
CALM1 P0DP23 1/20 0.49
ADRB2 P07550 1/20 0.49
ALDH1A1 P00352 2/20 0.49

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
SCHEMBL12349734 0.91 TAAR1 (0.56) TAAR1TSHRMAPK1LMNAGLA
SCHEMBL13616947 0.86 TAAR1 (0.51) TAAR1TSHRMAPK1LMNAGLA
SCHEMBL12349742 0.84 ALOX5 (0.57) ALOX5GAA
SCHEMBL12349730 0.84 MTNR1A (0.49) TAAR1TSHRMAPK1LMNAGLA
SCHEMBL13492499 0.82 TAAR1 (0.56) TAAR1TSHRMAPK1LMNAGLA
SCHEMBL12349745 0.80 ALOX5 (0.56) ALOX5GAA
SCHEMBL13616943 0.80 MTNR1A (0.46) TAAR1TSHRMAPK1LMNAGLA
SCHEMBL26548300 0.80 TAAR1 (0.38) TAAR1TSHRMAPK1LMNAGLA
SCHEMBL29604390 0.80 PTPN1 (0.82) TAAR1TSHRMAPK1LMNAGLA
SCHEMBL17780116 0.80 PTPN1 (0.82) TAAR1TSHRMAPK1LMNAGLA

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-20200281836-A1 COSMETIC SHIN-ETSU CHEMICAL CO., LTD. (JP) 2020-09-10 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-20200281836-A1 COSMETIC CUTA, H1-0, H1-10 TAAR1 657/4885TSHR 2279/4885MAPK1 4061/4885

“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.