SCHEMBL5865877

SCHEMBL5865877

O=c1cc(C(F)(F)F)c2cc(S(=O)(=O)Cl)ccc2o1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 1/20 0.51
CYP1A1 P04798 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP1B1 Q16678 1/20 0.49
HSD17B3 P37058 1/20 0.49
KDM4E B2RXH2 1/20 0.49
MEN1 O00255 1/20 0.49
ALDH1A1 P00352 1/20 0.49
GAA P10253 1/20 0.49
SRC P12931 1/20 0.49
HPGD P15428 1/20 0.49
CASP1 P29466 1/20 0.49
CASP7 P55210 1/20 0.49
KMT2A Q03164 1/20 0.49
ATM Q13315 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
HSD17B10 Q99714 1/20 0.49
TLR9 Q9NR96 1/20 0.49
AR P10275 11/20 0.44
CSNK2A2 P19784 1/20 0.43

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
SCHEMBL5758484 0.86 MCL1 (0.44) MCL1CYP1A1CYP1A2CYP1B1HSD17B3
SCHEMBL5865933 0.85 MCL1 (0.51) MCL1CYP1A1CYP1A2CYP1B1HSD17B3
SCHEMBL6023766 0.85 MCL1 (0.55) MCL1CYP1A1CYP1A2CYP1B1HSD17B3
SCHEMBL6022816 0.85 MCL1 (0.55) MCL1CYP1A1CYP1A2CYP1B1HSD17B3
SCHEMBL5865936 0.84 MCL1 (0.54) MCL1CYP1A1CYP1A2CYP1B1HSD17B3
SCHEMBL15842829 0.76 MCL1 (0.58) MCL1CYP1A1CYP1A2CYP1B1HSD17B3
SCHEMBL15842368 0.76 MCL1 (0.54) MCL1CYP1A1CYP1A2CYP1B1HSD17B3
SCHEMBL1771156 0.75 KDM4E (0.77) MCL1CYP1A1CYP1A2CYP1B1HSD17B3
SCHEMBL6525933 0.75 L3MBTL1 (0.51) CYP1A2MEN1ALDH1A1GAAHPGD
SCHEMBL5760140 0.75 MCL1 (0.47) MCL1CYP1A1CYP1A2CYP1B1HSD17B3

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 6 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
EP-1587804-A1 ANDROGEN RECEPTOR ANTAGONISTS Warner-Lambert Company LLC (US) 2005-10-26 EP 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
WO-2004065379-A1 ANDROGEN RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY LLC (US) 2004-08-05 WO 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 MCL1 4676/4885CYP1A1 370/4885CYP1A2 249/4885
US-20050004367-A1 Sulfonamide derivatives AR, SULT2A1, SHBG MCL1 4157/4885CYP1A1 285/4885CYP1A2 71/4885

“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.