SCHEMBL7787155

SCHEMBL7787155

Cc1c(F)cc(C(F)(F)F)cc1S(=O)(=O)C(C)(C)C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
STS P08842 4/20 0.53
TGFBR1 P36897 1/20 0.44
GPR119 Q8TDV5 8/20 0.43
CYP3A4 P08684 2/20 0.42
CACNA1B Q00975 2/20 0.42
NR1I2 O75469 1/20 0.42
DPP4 P27487 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
SCN9A Q15858 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
SCHEMBL7787142 0.82 STS (0.59) STSTGFBR1GPR119CYP3A4CACNA1B
SCHEMBL2191964 0.79 CACNA1B (0.62) STSTGFBR1GPR119CYP3A4CACNA1B
SCHEMBL21722811 0.74 STS (0.54) STSTGFBR1GPR119DPP4SCN9A
SCHEMBL17942390 0.74 CYP3A4 (0.54) STSTGFBR1GPR119CYP3A4CACNA1B
SCHEMBL17948997 0.74 STS (0.44) STSTGFBR1GPR119MEN1KMT2A
SCHEMBL17948973 0.73 STS (0.55) STSTGFBR1GPR119
SCHEMBL29530166 0.72 GPR119 (0.52) STSTGFBR1GPR119CYP3A4CACNA1B
SCHEMBL17948857 0.72 GPR119 (0.52) STSTGFBR1GPR119CYP3A4CACNA1B
SCHEMBL18025954 0.72 PIK3CD (0.44) STSGPR119KMT2A
SCHEMBL13932867 0.72 STS (0.74) STSTGFBR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100234604-A1 Process for Making Substituted Aryl Sulfone Intermediates LINGHU XIN 2010-09-16 US disclosed
US-20100234603-A1 Process for Making Substituted Aryl Sulfone Intermediates LINGHU XIN 2010-09-16 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-20100234604-A1 Process for Making Substituted Aryl Sulfone Intermediates SULT1A1, SULT1E1, STS STS 3/4885TGFBR1 4018/4885GPR119 4733/4885
US-20100234603-A1 Process for Making Substituted Aryl Sulfone Intermediates SULT1A1, SULT1E1, STS STS 3/4885TGFBR1 4018/4885GPR119 4733/4885

“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.