SCHEMBL3222092

SCHEMBL3222092

Cc1ccc(S(=O)(=O)OCC2CN(C(=O)OC(C)(C)C)c3cc(F)cc(-c4c(Cl)cccc4Cl)c3O2)cc1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AQP1 P29972 1/20 0.39
ALDH1A1 P00352 2/20 0.35
CYP3A4 P08684 2/20 0.35
CYP2D6 P10635 2/20 0.35
TSHR P16473 2/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
MAPT P10636 1/20 0.35
MAPK1 P28482 1/20 0.35
RORC P51449 16/20 0.35
KAT6A Q92794 1/20 0.34
KAT5 Q92993 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
SCHEMBL3203305 0.90 AQP1 (0.40) AQP1ALDH1A1CYP3A4CYP2D6TSHR
SCHEMBL3195046 0.85 ALDH1A1 (0.37) ALDH1A1CYP3A4CYP2D6TSHRCYP2C9
SCHEMBL3194965 0.84 AQP1 (0.46) AQP1TSHRRORC
SCHEMBL4224582 0.79 AQP1 (0.59) AQP1ALDH1A1CYP3A4CYP2D6TSHR
SCHEMBL13487006 0.79 ALDH1A1 (0.42) ALDH1A1CYP3A4CYP2D6TSHRCYP2C9
SCHEMBL13487008 0.79 ALDH1A1 (0.42) ALDH1A1CYP3A4CYP2D6TSHRCYP2C9
SCHEMBL13487000 0.79 ALDH1A1 (0.42) ALDH1A1CYP3A4CYP2D6TSHRCYP2C9
SCHEMBL3264386 0.78 POLB (0.39) AQP1ALDH1A1CYP3A4TSHRCYP2C9
SCHEMBL7911444 0.78 ALDH1A1 (0.38) ALDH1A1CYP3A4CYP2D6TSHRCYP2C9
SCHEMBL6975655 0.77 MAPT (0.45) ALDH1A1CYP3A4CYP2D6TSHRCYP2C9

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-20100035871-A1 BENZOXAZINE DERIVATIVES AND USES THEREOF WYETH 2010-02-11 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-20100035871-A1 BENZOXAZINE DERIVATIVES AND USES THEREOF HTR2C, HTR5A, NPY1R AQP1 2125/4885ALDH1A1 1164/4885CYP3A4 298/4885

“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.