SCHEMBL24349280

SCHEMBL24349280

Cc1nc(COCC(=O)N(C)C)sc1-c1cccc(-c2cc(F)c(O)c(F)c2F)n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BPGM P07738 6/20 0.57
▸ MAPT P10636 2/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ PPARD Q03181 2/20 0.33
▸ HSD17B14 Q9BPX1 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ CDC7 O00311 1/20 0.32
▸ PLK4 O00444 1/20 0.32
▸ DYRK3 O43781 1/20 0.32
▸ ROCK2 O75116 1/20 0.32
▸ MAP4K4 O95819 1/20 0.32
▸ ROS1 P08922 1/20 0.32
▸ PRKACA P17612 1/20 0.32
▸ RPS6KB1 P23443 1/20 0.32
▸ MARK3 P27448 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ AKT1 P31749 1/20 0.32
▸ MAPK9 P45984 1/20 0.32
▸ CSNK1A1 P48729 1/20 0.32
▸ CSNK1D P48730 1/20 0.32

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
SCHEMBL24349282 0.87 BPGM (0.54) BPGMMAPTRAB9APPARDHSD17B14
SCHEMBL24348431 0.85 BPGM (0.56) BPGMMAPTRAB9APPARD
SCHEMBL24349243 0.85 BPGM (0.67) BPGMMAPTRAB9APPARDMAPK1
SCHEMBL24348922 0.83 BPGM (0.77) BPGMMAPTHSD17B14KDM4ECDC7
SCHEMBL24349273 0.82 BPGM (0.75) BPGMMAPTRAB9APPARDKDM4E
SCHEMBL24348465 0.81 BPGM (0.47) BPGMHSD17B14GPR52
SCHEMBL24348390 0.81 BPGM (0.50) BPGMMAPTRAB9AKDM4ECDC7
SCHEMBL24349277 0.79 BPGM (0.56) BPGMMAPTRAB9AGPR52
SCHEMBL24349240 0.77 BPGM (0.47) BPGMMAPTRAB9APPARDGPR52
SCHEMBL24348485 0.76 BPGM (0.69) BPGMMAPTPPARDKDM4EKMT2A

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 1/4885MAPT 2119/4885RAB9A 2195/4885

“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.

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