SCHEMBL6437544

SCHEMBL6437544

COCOc1ccc(C2=CCC(c3ccc(O[SiH](C)C)cc3)CC2)c(OCOC)c1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ROR1 Q01973 1/20 0.33
CYP19A1 P11511 2/20 0.32
EGFR P00533 1/20 0.31
SLC6A4 P31645 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
SCHEMBL6791220 0.87 CYP19A1 (0.31) CYP19A1
SCHEMBL6485171 0.82 ROR1 (0.33) ROR1CYP19A1
SCHEMBL6434856 0.77 ROR1 (0.36) ROR1CYP19A1SLC6A4
SCHEMBL617293 0.68 CCNT1 (0.35) ROR1CYP19A1EGFR
SCHEMBL12769107 0.66 SLC6A4 (0.40) CYP19A1SLC6A4
SCHEMBL6437081 0.66 ROR1 (0.38) ROR1CYP19A1EGFR
SCHEMBL2718025 0.65 ALDH1A1 (0.42)
SCHEMBL29767863 0.65 ALDH1A1 (0.42)
SCHEMBL6433580 0.64 EGFR (0.37) ROR1CYP19A1EGFR
SCHEMBL6433025 0.64 SUV39H2 (0.37) ROR1CYP19A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1165495-B1 RESORCINOL DERIVATIVES PFIZER (US) 2005-04-20 EP disclosed
US-6828460-B2 Containing at least one ester, oxime, sulfonamide, hydroxyamino or alkyoxyamino functionality; skin lightening agents; tyrosinase inhibitors PFIZER INC. 2004-12-07 US disclosed
US-20020161041-A1 Resorcinol derivatives PFIZER INC. 2002-10-31 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-20020161041-A1 Resorcinol derivatives NQO1, LRAT, ALDH1A2 ROR1 472/4885CYP19A1 266/4885EGFR 4367/4885

“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.