SCHEMBL3853891

SCHEMBL3853891

O=S(=O)(NCc1ccc(C(F)(F)F)cc1)c1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.70
KEAP1 Q14145 1/20 0.69
LMNA P02545 2/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
CA12 O43570 2/20 0.62
CA9 Q16790 2/20 0.62
CA1 P00915 2/20 0.62
CA2 P00918 2/20 0.62
NPY5R Q15761 1/20 0.61
ALDH1A1 P00352 3/20 0.58
MEN1 O00255 1/20 0.58
POLB P06746 1/20 0.58
KMT2A Q03164 1/20 0.58
SCN3A Q9NY46 1/20 0.57
CXCR4 P61073 1/20 0.57
NSD2 O96028 2/20 0.56
CNR1 P21554 1/20 0.55
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
ATM Q13315 1/20 0.55

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
SCHEMBL1954496 0.94 CYP19A1 (0.80) CYP19A1KEAP1LMNASMN1; SMN2CA12
SCHEMBL28003786 0.84 CYP19A1 (0.67) CYP19A1LMNASMN1; SMN2CA12CA9
SCHEMBL20946410 0.84 CYP19A1 (0.71) CYP19A1KEAP1CA12CA9CA1
SCHEMBL7169118 0.84 CYP19A1 (0.67) CYP19A1KEAP1LMNASMN1; SMN2CA12
SCHEMBL14196598 0.84 CA2 (0.68) CYP19A1CA12CA9CA1CA2
SCHEMBL12010890 0.84 NAMPT (0.72) CYP19A1LMNASMN1; SMN2CA12CA9
SCHEMBL12982899 0.84 KEAP1 (0.69) KEAP1LMNASMN1; SMN2CA12CA9
SCHEMBL30927212 0.83 CYP19A1 (0.74) CYP19A1KEAP1LMNASMN1; SMN2CA12
SCHEMBL6567375 0.83 CYP19A1 (0.74) CYP19A1KEAP1LMNASMN1; SMN2CA12
SCHEMBL407414 0.82 KEAP1 (1.00) KEAP1LMNASMN1; SMN2CA12CA9

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118108664-A NAMPT agonist and preparation method and application thereof 中国人民解放军海军军医大学 2024-05-31 CN claimed
CN-103588697-B Disubstituted benzenes sulfamide compound of one class 2,5 and its production and use 中国科学院上海药物研究所 2017-09-15 CN claimed
CN-103588697-B Disubstituted benzenes sulfamide compound of one class 2,5 and its production and use 中国科学院上海药物研究所 2017-09-15 CN disclosed
WO-2009152082-A1 HYDROXYPHENYLSULFONAMIDES AS ANTIAPOPTOTIC BCL INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2009-12-17 WO disclosed
US-20060025445-A1 11-Beta HSD1 inhibitors WYETH 2006-02-02 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-20060025445-A1 11-Beta HSD1 inhibitors HSD11B1, HSD11B2, HSD3B1 CYP19A1 27/4885KEAP1 921/4885LMNA 3336/4885

“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.