SCHEMBL25848854

SCHEMBL25848854

CNS(=O)(=O)c1ccc(C(=O)NCc2ccc(C(C)(F)F)cc2F)s1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 8/20 0.45
NR1H4 Q96RI1 4/20 0.45
HDAC1 Q13547 4/20 0.39
HDAC6 Q9UBN7 4/20 0.39
TRPV1 Q8NER1 1/20 0.38
DDR1 Q08345 1/20 0.38
HDAC4 P56524 3/20 0.37
HDAC3 O15379 2/20 0.37
LMNA P02545 1/20 0.37
KMT2A Q03164 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
MAOB P27338 1/20 0.36
PPARG P37231 1/20 0.35
PPARD Q03181 1/20 0.35
PPARA Q07869 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL25848967 0.93 TRPV1 (0.45) EPHX2NR1H4HDAC1HDAC6TRPV1
SCHEMBL25848856 0.91 EPHX2 (0.43) EPHX2NR1H4HDAC1HDAC6DDR1
SCHEMBL25848848 0.89 EPHX2 (0.48) EPHX2NR1H4HDAC1HDAC6TRPV1
SCHEMBL25848773 0.85 P2RX7 (0.41) EPHX2NR1H4HDAC1HDAC6KMT2A
SCHEMBL25848887 0.84 EPHX2 (0.45) EPHX2NR1H4HDAC1HDAC6DDR1
SCHEMBL24196659 0.83 MCL1 (0.42) EPHX2NR1H4HDAC1HDAC6DDR1
SCHEMBL25848961 0.82 TRPV1 (0.48) EPHX2NR1H4HDAC1HDAC6TRPV1
SCHEMBL25848857 0.80 EPHX2 (0.45) EPHX2NR1H4HDAC1HDAC6DDR1
SCHEMBL25848776 0.79 EPHX2 (0.42) EPHX2HDAC1HDAC6DDR1HDAC4
SCHEMBL25849324 0.78 PPARA (0.49) EPHX2HDAC1HDAC6HDAC4HDAC3

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 EPHX2 2590/4885NR1H4 3085/4885HDAC1 1680/4885

“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.