SCHEMBL25848839

SCHEMBL25848839

Cc1ccc(CNC(=O)c2ccc(S(C)(=O)=O)s2)cc1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.49
KDM4E B2RXH2 4/20 0.49
HPGD P15428 3/20 0.49
HSD17B10 Q99714 1/20 0.49
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
TDP1 Q9NUW8 1/20 0.48
MAPT P10636 2/20 0.48
SMN1; SMN2 Q16637 3/20 0.46
LMNA P02545 1/20 0.46
PKM P14618 1/20 0.46
MAOB P27338 1/20 0.45
HTT P42858 1/20 0.45
HDAC3 O15379 1/20 0.44
HDAC4 P56524 1/20 0.44
HDAC1 Q13547 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44

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
SCHEMBL25848775 0.86 MEN1 (0.52) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL25848823 0.85 EPHX2 (0.61) MEN1KMT2ALMNAHDAC3HDAC6
SCHEMBL25848811 0.85 SMN1; SMN2 (0.51) ALDH1A1KDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL24196149 0.84 HDAC3 (0.44) ALDH1A1KDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL25848940 0.84 LSS (0.50) HDAC3HDAC4HDAC1HDAC6
SCHEMBL25848826 0.83 USP5 (0.47) ALDH1A1KDM4EMAPTLMNAHDAC3
SCHEMBL25848866 0.83 HDAC3 (0.43) ALDH1A1KDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL24196383 0.83 EPHX2 (0.42) ALDH1A1KDM4EHSD17B10MEN1KMT2A
SCHEMBL25848829 0.82 HDAC3 (0.40) ALDH1A1KDM4EKMT2AHDAC3HDAC4
SCHEMBL25848807 0.82 NR1H4 (0.52) ALDH1A1HPGDMAPTLMNAHDAC3

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 ALDH1A1 2052/4885KDM4E 1355/4885HPGD 2270/4885

“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.