SCHEMBL5865904

SCHEMBL5865904

Cn1c(=O)cc(C(F)(F)F)c2cc(S(=O)(=O)Cl)ccc21

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 1/20 0.47
AR P10275 16/20 0.45
PGR P06401 8/20 0.43
TP53 P04637 1/20 0.41
MAPT P10636 1/20 0.41
PIK3CG P48736 1/20 0.40
NR3C1 P04150 1/20 0.40
NR3C2 P08235 1/20 0.40

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
SCHEMBL5865893 0.86 PARG (0.50) PARGARPGRPIK3CGNR3C1
SCHEMBL6022453 0.86 AR (0.48) PARGARPGRPIK3CGNR3C1
SCHEMBL6023005 0.86 PIK3CG (0.57) PARGARPGRPIK3CGNR3C1
SCHEMBL5865896 0.84 AR (0.47) PARGARPGRPIK3CGNR3C1
SCHEMBL26090948 0.81 PARG (0.64) PARGTP53PIK3CG
SCHEMBL5865901 0.79 HSD17B10 (0.57) ARTP53
SCHEMBL5865914 0.79 HSD17B10 (0.57) ARTP53
SCHEMBL6022431 0.78 BRD1 (0.61) PARGTP53MAPT
SCHEMBL6022392 0.78 POLB (0.49) PARGPGRNR3C1
SCHEMBL5865870 0.77 ALDH1A1 (0.45) PARGARPGRNR3C1NR3C2

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-7064207-B2 6-sulfonamido-quinolin-2-one and 6-sulfonamido-2-oxo-chromene derivatives, useful for treating alopecia, acne and oily skin WARNER LAMBERT COMPANY LLC (US) 2006-06-20 US disclosed
US-7009052-B2 Sulfonamide derivatives WARNER LAMBERT COMPANY LLC (US) 2006-03-07 US disclosed
US-20050085467-A1 Androgen receptor antagonists DU DANIEL Y (US) 2005-04-21 US disclosed
US-20050004367-A1 Sulfonamide derivatives DU DANIEL Y (US) 2005-01-06 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-20050085467-A1 Androgen receptor antagonists AR, NR5A1, ESRRB PARG 4544/4885AR 1/4885PGR 100/4885
US-20050004367-A1 Sulfonamide derivatives AR, SULT2A1, SHBG PARG 4609/4885AR 1/4885PGR 107/4885

“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.