SCHEMBL6498577

SCHEMBL6498577

CCC(=O)OCC1CCC(c2ccc(O[Si](C)(C)C(C)(C)C)cc2O[Si](C)(C)C(C)(C)C)CC1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 18/20 0.38
DRD2 P14416 1/20 0.37
CNR1 P21554 4/20 0.35
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA9 Q16790 1/20 0.34

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
SCHEMBL6433400 0.82 CA12 (0.36) CNR2CNR1CA12CA1CA9
SCHEMBL6433716 0.82 CA12 (0.36) CNR2CNR1CA12CA1CA9
SCHEMBL6433023 0.82 CA12 (0.36) CNR2CNR1CA12CA1CA9
SCHEMBL6434340 0.81 CA12 (0.39) CA12CA1CA9
SCHEMBL6433948 0.78 CA12 (0.39) CNR2DRD2CA12CA1CA9
SCHEMBL6499011 0.78 CA12 (0.39) CNR2DRD2CA12CA1CA9
SCHEMBL6433944 0.78 CA12 (0.39) CNR2DRD2CA12CA1CA9
SCHEMBL6434515 0.78 CA12 (0.39) CNR2DRD2CA12CA1CA9
SCHEMBL6433895 0.77 CA12 (0.36) CNR2CNR1CA12CA1CA9
SCHEMBL6440743 0.77 DRD2 (0.39) DRD2CA12CA1CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6933319-B2 Resorcinol derivatives PFIZER INC. (US) 2005-08-23 US 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-20040209949-A1 Resorcinol derivatives BROWNING ANDREW FRANCIS (SE) 2004-10-21 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 (2 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-20040209949-A1 Resorcinol derivatives NQO1, LRAT, ALDH1A2 CNR2 4083/4885DRD2 398/4885CNR1 3969/4885
US-20020161041-A1 Resorcinol derivatives NQO1, LRAT, ALDH1A2 CNR2 4083/4885DRD2 398/4885CNR1 3969/4885

“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.