SCHEMBL5865892

SCHEMBL5865892

CCN1CCN(S(=O)(=O)c2ccc3c(c2)c(C(F)(F)F)cc(=O)n3C)CC1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.48
ALDH1A1 P00352 4/20 0.48
TSHR P16473 3/20 0.48
HSD17B10 Q99714 3/20 0.48
USP2 O75604 1/20 0.48
HPGD P15428 1/20 0.48
HTT P42858 1/20 0.47
MAPT P10636 1/20 0.46
NPSR1 Q6W5P4 1/20 0.45
PKM P14618 1/20 0.43
CYP2D6 P10635 2/20 0.43
CYP3A4 P08684 1/20 0.43
GAA P10253 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
AR P10275 2/20 0.42
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL5865914 0.86 HSD17B10 (0.57) POLBALDH1A1TSHRHSD17B10USP2
SCHEMBL5865901 0.86 HSD17B10 (0.57) POLBALDH1A1TSHRHSD17B10USP2
SCHEMBL5865839 0.84 L3MBTL1 (0.44) ALDH1A1TSHRHSD17B10USP2HPGD
SCHEMBL5865911 0.80 ALDH1A1 (0.48) ALDH1A1TSHRHSD17B10USP2HPGD
SCHEMBL5865870 0.80 ALDH1A1 (0.45) ALDH1A1TSHRHSD17B10USP2HPGD
SCHEMBL5865929 0.79 HTT (0.59) POLBALDH1A1HTTPKMGAA
SCHEMBL6022453 0.78 AR (0.48) ALDH1A1TSHRHSD17B10USP2HPGD
SCHEMBL5865882 0.78 SMN1; SMN2 (0.61) POLBALDH1A1TSHRHSD17B10USP2
SCHEMBL5865896 0.77 AR (0.47) ALDH1A1TSHRHSD17B10USP2HPGD
SCHEMBL5865904 0.76 PARG (0.47) MAPTAR

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 claimed
US-20050085467-A1 Androgen receptor antagonists DU DANIEL Y (US) 2005-04-21 US claimed
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
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
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 (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-20050085467-A1 Androgen receptor antagonists AR, NR5A1, ESRRB POLB 3750/4885ALDH1A1 1431/4885TSHR 234/4885

“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.