SCHEMBL25848757

SCHEMBL25848757

CNS(=O)(=O)c1ccc(C(=O)NCc2ccc(C)cc2Cl)s1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
EPHX2 P34913 14/20 0.41
HPGD P15428 1/20 0.38
RAB9A P51151 1/20 0.38
NR1H4 Q96RI1 2/20 0.38
PPARG P37231 1/20 0.38
LMNA P02545 1/20 0.38
MAPK1 P28482 1/20 0.38
NLRP1 Q9C000 1/20 0.38

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
SCHEMBL25848879 0.90 EPHX2 (0.49) HDAC1HDAC6EPHX2LMNAMAPK1
SCHEMBL30393345 0.90 EPHX2 (0.49) HDAC1HDAC6EPHX2LMNAMAPK1
SCHEMBL25848762 0.88 HDAC1 (0.46) HDAC1HDAC6EPHX2HPGDRAB9A
SCHEMBL25848772 0.88 NPC1 (0.43) EPHX2RAB9A
SCHEMBL25848789 0.87 HDAC1 (0.45) HDAC1HDAC6EPHX2HPGDRAB9A
SCHEMBL25848767 0.87 KMT2A (0.35) HDAC1HDAC6
SCHEMBL25848768 0.86 KMT2A (0.39) HDAC1HDAC6HPGDRAB9ALMNA
SCHEMBL25848773 0.86 P2RX7 (0.41) HDAC1HDAC6EPHX2HPGDNR1H4
SCHEMBL25848776 0.84 EPHX2 (0.42) HDAC1HDAC6EPHX2PPARG
SCHEMBL25848766 0.84 RXFP1 (0.47) EPHX2HPGDLMNA

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 HDAC1 1680/4885HDAC6 1167/4885EPHX2 2590/4885

“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.