SCHEMBL25546334

SCHEMBL25546334

CCc1cccc(-c2nc(Cl)sc2CC(C)C)c1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 5/20 0.44
NOTUM Q6P988 1/20 0.36
PTGS2 P35354 1/20 0.36
CTSS P25774 2/20 0.36
CTSK P43235 2/20 0.36
IDO1 P14902 1/20 0.36
MAPK14 Q16539 3/20 0.36
NISCH Q9Y2I1 1/20 0.35
FGFR1 P11362 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
BCL2 P10415 1/20 0.34
PTGDR2 Q9Y5Y4 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
SCHEMBL25558445 0.85 FBP1 (0.43) FBP1NOTUMPTGS2CTSSCTSK
SCHEMBL25546346 0.83 FBP1 (0.48) FBP1MAPT
SCHEMBL25546032 0.81 KMT2A (0.47) FBP1NOTUMFGFR1ALDH1A1MAPT
SCHEMBL25545933 0.81 TDP1 (0.44) FBP1ALDH1A1MAPT
SCHEMBL25546359 0.80 PDE4B (0.44) FBP1ALDH1A1
SCHEMBL25546361 0.80 FBP1 (0.43) FBP1MAPT
SCHEMBL25546356 0.79 KDM4E (0.46) FBP1ALDH1A1MAPT
SCHEMBL25546513 0.78 SMN1; SMN2 (0.47) FBP1
SCHEMBL18282312 0.78 FBP1 (0.48) FBP1NOTUMIDO1MAPK14ALDH1A1
SCHEMBL25546341 0.77 FBP1 (0.47) FBP1ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230150997-A1 EIF4E INHIBITORS AND USES THEREOF PIC Therapeutics, Inc. 2023-05-18 US disclosed
US-20230150997-A1 EIF4E INHIBITORS AND USES THEREOF PIC Therapeutics, Inc. 2023-05-18 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-20230150997-A1 EIF4E INHIBITORS AND USES THEREOF EIF4E, EIF4EBP1, EIF4A1 FBP1 735/4885NOTUM 3220/4885PTGS2 3917/4885

“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.