SCHEMBL4190433

SCHEMBL4190433

O=S(=O)(O)c1cc(-c2ccccc2)ccc1F

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACLY P53396 17/20 0.50
PTPN1 P18031 1/20 0.47
KAT6A Q92794 2/20 0.46

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
SCHEMBL4553485 0.90 TET2 (0.41) ACLYPTPN1KAT6A
SCHEMBL5605746 0.88 TET2 (0.40) ACLYPTPN1KAT6A
SCHEMBL5277265 0.85 PTGS2 (0.39) ACLYPTPN1KAT6A
SCHEMBL16341242 0.85 PKM (0.41) ACLYPTPN1KAT6A
Sulfur Dioxide SCHEMBL28794204 0.83 TET2 (0.37) ACLYPTPN1KAT6A
Sulfur Dioxide SCHEMBL29103741 0.83 TET2 (0.37) ACLYPTPN1KAT6A
Biphenyl SCHEMBL19280397 0.82 KAT6A (0.48) ACLYPTPN1KAT6A
Sulfur Dioxide SCHEMBL28538525 0.82 PTGS2 (0.37) ACLYPTPN1
SCHEMBL21999649 0.81 ACLY (0.47) ACLYKAT6A
SCHEMBL4804700 0.81 ACLY (0.55) ACLYKAT6A

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-101300271-A Collagen receptor I-domain binding modulators BIOTIE THERAPIES CORP (FI) 2008-11-05 CN claimed
CN-101268041-A Sulphonamide derivatives BIOTIE THERAPIES CORP (FI) 2008-09-17 CN claimed
US-20090023735-A1 Sulphonamide Derivatives BIOTIE THERAPIES CORP. (FI) 2009-01-22 US disclosed
CN-101300271-A Collagen receptor I-domain binding modulators BIOTIE THERAPIES CORP (FI) 2008-11-05 CN disclosed
CN-101268041-A Sulphonamide derivatives BIOTIE THERAPIES CORP (FI) 2008-09-17 CN 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-20090023735-A1 Sulphonamide Derivatives HCAR1, ADGRE5, ALK ACLY 3672/4885PTPN1 342/4885KAT6A 1293/4885

“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.