SCHEMBL20847496

SCHEMBL20847496

O=S(=O)(c1c(F)c(F)c(F)c(F)c1F)N(Cc1c(F)cc(F)cc1F)C1CC1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 11/20 0.50
HDAC8 Q9BY41 9/20 0.50
HDAC11 Q96DB2 2/20 0.50
HDAC3 O15379 2/20 0.50
RORC P51449 7/20 0.36
USP2 O75604 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL20839237 0.96 HDAC6 (0.46) HDAC6HDAC8HDAC11HDAC3RORC
SCHEMBL20847470 0.82 HDAC6 (0.50) HDAC6HDAC8HDAC11HDAC3RORC
SCHEMBL20847570 0.80 HDAC6 (0.46) HDAC6HDAC8HDAC11HDAC3RORC
SCHEMBL20847611 0.79 HDAC6 (0.42) HDAC6HDAC8HDAC11HDAC3RORC
SCHEMBL20847790 0.78 RORC (0.53) HDAC6HDAC8HDAC11HDAC3RORC
SCHEMBL20847550 0.78 HDAC6 (0.68) HDAC6HDAC8HDAC11HDAC3USP2
SCHEMBL20847592 0.76 HDAC6 (0.69) HDAC6HDAC8HDAC11HDAC3MEN1
SCHEMBL20847759 0.75 HDAC6 (0.52) HDAC6HDAC8HDAC11HDAC3RORC
SCHEMBL20847559 0.75 HDAC6 (0.58) HDAC6HDAC8HDAC11HDAC3USP2
SCHEMBL20847484 0.75 HDAC6 (0.64) HDAC6HDAC8HDAC11HDAC3USP2

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-20200277268-A1 PENTAFLUOROPHENYL SULFONAMIDE COMPOUNDS, COMPOSITIONS AND USES THEREOF DALRIADA THERAPEUTICS INC. (CA) 2020-09-03 US disclosed
WO-2019056120-A1 PENTAFLUOROPHENYL SULFONAMIDE COMPOUNDS, COMPOSITIONS AND USES THEREOF DALRIADA THERAPEUTICS INC. (CA) 2019-03-28 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-20200277268-A1 PENTAFLUOROPHENYL SULFONAMIDE COMPOUNDS, COMPOSITIONS AND USES THEREOF MKI67, PKD1, ETV6 HDAC6 499/4885HDAC8 1916/4885HDAC11 1481/4885

“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.