SCHEMBL3487317

SCHEMBL3487317

CC(C)(C)N1C(=O)C(Nc2ccc(OCc3ccccc3)cc2)=C(c2ccccc2)S1(=O)=O

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.60
NR1H3 Q13133 2/20 0.60
AR P10275 5/20 0.45
SMN1; SMN2 Q16637 5/20 0.45
RAB9A P51151 5/20 0.45
NPC1 O15118 4/20 0.45
HPGD P15428 1/20 0.45
SIRT2 Q8IXJ6 1/20 0.41
ALDH1A1 P00352 2/20 0.40
S1PR4 O95977 1/20 0.40
S1PR1 P21453 1/20 0.40
S1PR3 Q99500 1/20 0.40
S1PR5 Q9H228 1/20 0.40
GSTP1 P09211 1/20 0.40
LTA4H P09960 1/20 0.39

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
SCHEMBL3487932 0.85 NR1H2 (0.65) NR1H2NR1H3SMN1; SMN2RAB9AHPGD
SCHEMBL3488448 0.83 NR1H2 (0.68) NR1H2NR1H3SMN1; SMN2RAB9ANPC1
SCHEMBL3488247 0.82 NR1H2 (0.62) NR1H2NR1H3SMN1; SMN2RAB9ANPC1
SCHEMBL3487073 0.81 AR (0.47) NR1H2NR1H3ARSMN1; SMN2RAB9A
SCHEMBL2004692 0.77 NR1H2 (0.54) NR1H2NR1H3SMN1; SMN2RAB9AHPGD
SCHEMBL2000830 0.76 NR1H2 (0.49) NR1H2NR1H3SMN1; SMN2RAB9ANPC1
SCHEMBL3487794 0.76 NR1H2 (0.98) NR1H2NR1H3SMN1; SMN2RAB9ANPC1
SCHEMBL2000304 0.76 NR1H2 (0.48) NR1H2NR1H3SMN1; SMN2RAB9ANPC1
SCHEMBL2002953 0.75 NR1H2 (0.47) NR1H2NR1H3SMN1; SMN2RAB9ANPC1
SCHEMBL3487778 0.75 NR1H2 (1.00) NR1H2NR1H3SMN1; SMN2RAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100068208-A1 Degranulation inhibitor TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-03-18 US disclosed
US-20100016321-A1 DERIVATIVES OF ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDES AS LIVER X RECEPTOR MODULATOR ASTRAZENECA AB (SE) 2010-01-21 US disclosed
US-7582629-B2 Derivatives of isothiazol-3(2H)-one 1,1-dioxides as liver X receptor modulators ASTRAZENECA AB (SE) 2009-09-01 US disclosed
US-20080255122-A1 Derivatives of Isothiazol-3(2H)-One 1,1-Dioxides as Liver X Receptor Modulators ASTRAZENECA AB (SE) 2008-10-16 US disclosed
EP-1876239-A1 DEGRANULATION INHIBITOR Takeda Pharmaceutical Company Limited (JP) 2008-01-09 EP disclosed
EP-1838686-A1 DERIVATIVES OF ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDES AS LIVER X RECEPTOR MODULATORS AstraZeneca AB (SE) 2007-10-03 EP disclosed
WO-2006073363-A1 DERIVATIVES OF ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDES AS LIVER X RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2006-07-13 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-20100016321-A1 DERIVATIVES OF ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDES AS LIVER X RECEPTOR MODULATOR NR1H2, NR1H3, NR1I2 NR1H2 1/4885NR1H3 2/4885AR 436/4885
US-20080255122-A1 Derivatives of Isothiazol-3(2H)-One 1,1-Dioxides as Liver X Receptor Modulators NR1H2, NR1H3, NR1I2 NR1H2 1/4885NR1H3 2/4885AR 397/4885

“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.