SCHEMBL23547263

SCHEMBL23547263

COc1ccc(NS(C)(=O)=O)cc1[C@H]1C[C@H](c2cccc(F)c2)C1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 15/20 0.56
PGR P06401 7/20 0.56
NR3C2 P08235 7/20 0.56
AR P10275 1/20 0.45
KDM1A O60341 2/20 0.45
ALDH1A1 P00352 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CYP17A1 P05093 1/20 0.41

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
SCHEMBL23547250 1.00 NR3C1 (0.56) NR3C1PGRNR3C2ARKDM1A
SCHEMBL23525739 1.00 NR3C1 (0.56) NR3C1PGRNR3C2ARKDM1A
SCHEMBL23547261 0.81 NR3C1 (0.53) NR3C1PGRNR3C2ARKDM1A
SCHEMBL23525700 0.81 NR3C1 (0.53) NR3C1PGRNR3C2ARKDM1A
SCHEMBL23547249 0.81 NR3C1 (0.53) NR3C1PGRNR3C2ARKDM1A
SCHEMBL7091504 0.72 NR3C1 (0.48) NR3C1PGRNR3C2ARKDM1A
SCHEMBL30023958 0.69 PTGS1 (0.57) NR3C1ALDH1A1SMN1; SMN2
SCHEMBL12811024 0.69 PTGS1 (0.57) NR3C1ALDH1A1SMN1; SMN2
SCHEMBL12017964 0.67 SMN1; SMN2 (0.67) KDM1AALDH1A1SMN1; SMN2CYP17A1
SCHEMBL23525734 0.67 NR3C1 (0.53) NR3C1PGRNR3C2ARKDM1A

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-20210188775-A1 CARBOXAMIDE AND SULFONAMIDE DERIVATIVES USEFUL AS TEAD MODULATORS GENENTECH, INC. (US) 2021-06-24 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-20210188775-A1 CARBOXAMIDE AND SULFONAMIDE DERIVATIVES USEFUL AS TEAD MODULATORS TEAD2, TEAD1, SULT2A1 NR3C1 4525/4885PGR 4346/4885NR3C2 3303/4885

“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.