SCHEMBL25545565

SCHEMBL25545565

COCCOc1ccc(-c2nc(Cl)sc2CC(C)C)cc1C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 13/20 0.41
FBP1 P09467 1/20 0.41
CYP3A4 P08684 2/20 0.39
S1PR1 P21453 2/20 0.39
XDH P47989 2/20 0.39
AR P10275 1/20 0.38
GSK3A P49840 1/20 0.38
PRKG2 Q13237 1/20 0.38
MKNK2 Q9HBH9 1/20 0.38
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL25546198 0.92 FBP1 (0.41) AAK1FBP1CYP3A4S1PR1XDH
SCHEMBL25545528 0.86 FBP1 (0.43) AAK1FBP1ALDH1A1HPGDHTT
SCHEMBL25545990 0.84 FBP1 (0.42) AAK1FBP1ALDH1A1HPGDHTT
SCHEMBL25545566 0.84 FBP1 (0.43) FBP1S1PR1ALDH1A1HPGDHTT
SCHEMBL25183737 0.84 FBP1 (0.45) FBP1ALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL25545551 0.81 FBP1 (0.43) AAK1FBP1ALDH1A1
SCHEMBL25545555 0.81 FBP1 (0.44) AAK1FBP1CYP3A4XDHHPGD
SCHEMBL25546044 0.80 FBP1 (0.41) AAK1FBP1CYP3A4XDHAR
SCHEMBL25551705 0.79 FBP1 (0.43) FBP1HTT
SCHEMBL25545539 0.79 FBP1 (0.48) FBP1ALDH1A1HTT

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 AAK1 1064/4885FBP1 735/4885CYP3A4 4553/4885

“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.