SCHEMBL25166807

SCHEMBL25166807

O=Cc1ccc(S(=O)(=O)N2CCOc3ccc(F)cc32)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H3 Q13133 2/20 0.51
RORC P51449 1/20 0.51
NR1H2 P55055 1/20 0.51
CYP2C9 P11712 1/20 0.48
PKM P14618 4/20 0.47
PKLR P30613 4/20 0.47
NPC1 O15118 2/20 0.46
HTR6 P50406 2/20 0.45
ALDH1A1 P00352 2/20 0.43
HTT P42858 1/20 0.43
RECQL P46063 1/20 0.43
RAB9A P51151 1/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
POLB P06746 2/20 0.40
CPT2 P23786 1/20 0.39
CPT1A P50416 1/20 0.39
CPT1B Q92523 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL30231372 1.00 NR1H3 (0.51) NR1H3RORCNR1H2CYP2C9PKM
SCHEMBL25166791 0.82 NPC1 (0.67) NR1H3RORCNR1H2CYP2C9PKM
SCHEMBL25442267 0.82 NR1H3 (0.50) NR1H3RORCNR1H2CYP2C9PKM
SCHEMBL4561789 0.80 NR1H3 (0.56) NR1H3RORCNR1H2CYP2C9PKM
SCHEMBL4561797 0.80 NR1H3 (0.56) NR1H3RORCNR1H2CYP2C9PKM
SCHEMBL23884856 0.78 NR1H3 (0.48) NR1H3RORCNR1H2CYP2C9PKM
SCHEMBL4473596 0.76 RORC (0.55) NR1H3RORCNR1H2PKMPKLR
SCHEMBL28157203 0.76 ALDH1A1 (0.64) NR1H3RORCNR1H2CYP2C9PKM
SCHEMBL25166771 0.75 NPC1 (0.64) NR1H3RORCNR1H2CYP2C9PKM
SCHEMBL23884852 0.74 RORC (0.58) NR1H3RORCNR1H2MEN1KMT2A

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-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS UNIV CALIFORNIA (US) 2023-05-11 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-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS HSPBP1, HSPA8, HSPH1 NR1H3 4124/4885RORC 3726/4885NR1H2 3956/4885

“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.