SCHEMBL26657307

SCHEMBL26657307

Cc1cc(NC(=O)c2cnoc2C)ccc1S(=O)(=O)Nc1cccc(C(F)(F)F)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
NPC1 O15118 2/20 0.58
GMNN O75496 1/20 0.58
LMNA P02545 1/20 0.58
TP53 P04637 1/20 0.58
CYP1A2 P05177 1/20 0.58
CYP3A4 P08684 1/20 0.58
HTR1A P08908 1/20 0.58
THRB P10828 1/20 0.58
PIM1 P11309 1/20 0.58
CYP2C9 P11712 1/20 0.58
MAOA P21397 1/20 0.58
SLC6A2 P23975 1/20 0.58
HTR2A P28223 1/20 0.58
AGTR1 P30556 1/20 0.58
CCKBR P32239 1/20 0.58
MC4R P32245 1/20 0.58
CYP2C19 P33261 1/20 0.58
THPO P40225 1/20 0.58

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
SCHEMBL26667268 0.93 RAB9A (0.51) RAB9ASMN1; SMN2NPC1GMNNLMNA
SCHEMBL3673039 0.86 RAB9A (0.73) RAB9ASMN1; SMN2NPC1GMNNLMNA
SCHEMBL26656945 0.85 HTT (0.63) HTTIDH1CPT2CPT1ACPT1B
SCHEMBL26656817 0.85 SMN1; SMN2 (0.73) RAB9ASMN1; SMN2NPC1IDH1CPT2
SCHEMBL26657377 0.84 RXFP1 (0.66) SMN1; SMN2LMNATHRBIDH1CPT2
SCHEMBL26657444 0.83 EPAS1 (0.55) IDH1CPT2CPT1ACPT1B
SCHEMBL26657415 0.83 IDH1 (0.56) IDH1CPT2CPT1ACPT1BRXFP1
SCHEMBL26656950 0.83 IDH1 (0.60) IDH1CPT2CPT1ACPT1BRXFP1
SCHEMBL26657728 0.82 CPT2 (0.64) RAB9AHTTIDH1CPT2CPT1A
SCHEMBL26657374 0.82 RXFP1 (0.62) SMN1; SMN2LMNAHTTIDH1CPT2

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-20230339851-A1 CXCR6 SULFONAMIDE COMPOUNDS CHEMOCENTRYX, INC. 2023-10-26 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-20230339851-A1 CXCR6 SULFONAMIDE COMPOUNDS CXCR6, CXCR1, CXCR2 RAB9A 1756/4885SMN1; SMN2 2414/4885NPC1 930/4885

“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.