SCHEMBL25848934

SCHEMBL25848934

CNCS(=O)(=O)c1ccc(C(=O)NCc2ccc(C(F)(F)F)cc2)s1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 9/20 0.48
LSS P48449 1/20 0.46
HDAC3 O15379 4/20 0.46
HDAC1 Q13547 4/20 0.46
HDAC6 Q9UBN7 3/20 0.46
HDAC4 P56524 2/20 0.46
PPARG P37231 4/20 0.46
PPARD Q03181 1/20 0.46
EPHX2 P34913 2/20 0.42
MAPK14 Q16539 1/20 0.42
CHRM4 P08173 1/20 0.42
SCN3A Q9NY46 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC10 Q969S8 1/20 0.41
HDAC11 Q96DB2 1/20 0.41
HDAC8 Q9BY41 1/20 0.41

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
SCHEMBL25848932 0.90 EPHX2 (0.51) HDAC3HDAC6EPHX2HDAC8
SCHEMBL24196677 0.90 LSS (0.49) PPARALSSHDAC3HDAC1HDAC6
SCHEMBL25848943 0.86 HDAC3 (0.49) PPARAHDAC3HDAC1HDAC6HDAC4
SCHEMBL25849324 0.86 PPARA (0.49) PPARALSSHDAC3HDAC1HDAC6
SCHEMBL25848940 0.86 LSS (0.50) PPARALSSHDAC3HDAC1HDAC6
SCHEMBL25848983 0.85 HDAC3 (0.50) PPARALSSHDAC3HDAC1HDAC6
SCHEMBL24196671 0.83 PPARA (0.49) PPARALSSHDAC3HDAC1HDAC6
SCHEMBL25848863 0.81 HDAC1 (0.47) PPARALSSHDAC3HDAC1HDAC6
SCHEMBL24196675 0.80 MAPK14 (0.45) PPARALSSHDAC3HDAC1HDAC6
SCHEMBL24196673 0.79 PPARA (0.42) PPARALSSHDAC3HDAC1HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230219921-A1 KCNT1 INHIBITORS AND METHODS OF USE PRAXIS PRECISION MEDICINES, INC. 2023-07-13 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-20230219921-A1 KCNT1 INHIBITORS AND METHODS OF USE KCNT1, KCNT2, KCNQ2 PPARA 4478/4885LSS 3861/4885HDAC3 1223/4885

“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.