SCHEMBL24348501

SCHEMBL24348501

CC(=O)NCc1nc(C)c(-c2csc(-c3cc(F)c(O)c(F)c3F)n2)s1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BPGM P07738 2/20 0.63
▸ PIK3CG P48736 9/20 0.39
▸ NPC1 O15118 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ PI4KB Q9UBF8 3/20 0.36
▸ PIK3CD O00329 2/20 0.35
▸ PIK3CA P42336 2/20 0.35
▸ PIK3CB P42338 1/20 0.35
▸ KDM4E B2RXH2 3/20 0.35
▸ ALDH1A1 P00352 3/20 0.35
▸ MAPT P10636 3/20 0.35
▸ HSD17B10 Q99714 3/20 0.35
▸ HTT P42858 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ MEN1 O00255 3/20 0.34
▸ KMT2A Q03164 3/20 0.34
▸ USP2 O75604 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ GAA P10253 1/20 0.34

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
SCHEMBL24348548 0.90 BPGM (0.77) BPGMPIK3CGNPC1RAB9API4KB
SCHEMBL24348036 0.90 BPGM (0.61) BPGMPIK3CGPI4KBPIK3CDPIK3CA
SCHEMBL24348037 0.89 BPGM (0.60) BPGMPIK3CGPI4KBPIK3CDPIK3CA
SCHEMBL24348498 0.85 BPGM (0.57) BPGMPIK3CGPI4KBPIK3CDPIK3CA
SCHEMBL24348035 0.85 BPGM (0.55) BPGMPIK3CGPIK3CDPIK3CAPIK3CB
SCHEMBL24349250 0.85 BPGM (0.55) BPGMPIK3CGNPC1RAB9APIK3CD
SCHEMBL24348039 0.84 BPGM (0.71) BPGMPIK3CGNPC1RAB9API4KB
SCHEMBL24348490 0.84 BPGM (0.55) BPGMNPC1RAB9APIK3CDPIK3CA
SCHEMBL24348051 0.84 BPGM (0.55) BPGMPIK3CDPIK3CAALDH1A1MAPT
SCHEMBL24349242 0.83 BPGM (0.73) BPGMPIK3CGNPC1RAB9APIK3CD

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230348454-A1 COMPOUNDS AS MODULATORS OF BIS-PHOSPHOGLYCERATE MUTASE FOR THE TREATMENT OF SICKLE CELL DISEASE GENZYME CORPORATION 2023-11-02 — — US disclosed
US-20230348454-A1 COMPOUNDS AS MODULATORS OF BIS-PHOSPHOGLYCERATE MUTASE FOR THE TREATMENT OF SICKLE CELL DISEASE GENZYME CORPORATION 2023-11-02 — — US disclosed
WO-2022056449-A1 COMPOUNDS AS MODULATORS OF BIS-PHOSPHOGLYCERATE MUTASE FOR THE TREATMENT OF SICKLE CELL DISEASE GENZYME CORPORATION (US) 2022-03-17 — — WO 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-20230348454-A1 COMPOUNDS AS MODULATORS OF BIS-PHOSPHOGLYCERATE MUTASE FOR THE TREATMENT OF SICKLE CELL DISEASE BPGM, PGAM1, HBG1 BPGM 1/4885PIK3CG 564/4885NPC1 3461/4885

“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.

Send feedback