SCHEMBL26657255

SCHEMBL26657255

COc1cc(NC(=O)c2ccnn2C)ccc1S(=O)(=O)Nc1ccc(C(F)(F)F)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 1/20 0.47
AVPR2 P30518 1/20 0.46
GPR27 Q9NS67 1/20 0.46
MEN1 O00255 1/20 0.46
ALOX15 P16050 1/20 0.46
MAPK1 P28482 1/20 0.46
KMT2A Q03164 1/20 0.46
IDH1 O75874 5/20 0.46
HTT P42858 1/20 0.45
FLT1 P17948 2/20 0.45
KDR P35968 2/20 0.45
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
PKM P14618 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
LMNA P02545 1/20 0.44
HPGD P15428 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 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
SCHEMBL26657035 0.94 GRM4 (0.46) GRM4AVPR2GPR27IDH1HTT
SCHEMBL26666290 0.93 GRM4 (0.46) GRM4AVPR2GPR27MEN1KMT2A
SCHEMBL26657094 0.91 IDH1 (0.49) GRM4IDH1HTR2AHTR2C
SCHEMBL26662228 0.89 GRM4 (0.43) GRM4AVPR2GPR27IDH1HTT
SCHEMBL26656788 0.89 NPC1 (0.47) GRM4AVPR2GPR27IDH1HTT
SCHEMBL26657265 0.89 SMN1; SMN2 (0.50) GRM4MEN1KMT2AIDH1HTT
SCHEMBL26658173 0.89 GRM4 (0.46) GRM4MEN1KMT2AHTTFLT1
SCHEMBL26658115 0.88 FLT1 (0.45) GRM4MEN1KMT2AHTTFLT1
SCHEMBL26657039 0.87 NPC1 (0.61) GRM4IDH1HTTNPC1RAB9A
SCHEMBL26665093 0.87 GRM4 (0.47) GRM4IDH1HTTNPC1RAB9A

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 GRM4 768/4885AVPR2 62/4885GPR27 110/4885

“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.