SCHEMBL25613110

SCHEMBL25613110

CC(C)(C)c1cc2cc[nH]c2nc1OCC1CCCN1S(C)(=O)=O

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 12/20 0.38
▸ JAK3 P52333 12/20 0.38
▸ JAK1 P23458 8/20 0.38
▸ HTR7 P34969 1/20 0.35
▸ CASP3 P42574 2/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ ALOX5AP P20292 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ CASP7 P55210 1/20 0.34
▸ EDNRA P25101 1/20 0.33
▸ TYK2 P29597 1/20 0.33

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
SCHEMBL25613101 0.94 JAK2 (0.34) JAK2JAK3JAK1CASP3BRD4
SCHEMBL25613114 0.85 CHRNB4 (0.46) —
SCHEMBL25613112 0.83 TDP1 (0.35) —
SCHEMBL25625028 0.80 ALOX5AP (0.36) JAK2JAK3CASP3ALOX5APCNR2
SCHEMBL25613103 0.80 CHRNA3 (0.42) —
SCHEMBL25613102 0.79 FEN1 (0.31) JAK1
SCHEMBL25613092 0.78 CDK2 (0.40) —
SCHEMBL25613094 0.78 CDK2 (0.38) ALOX5APCNR2
SCHEMBL25613097 0.74 CHRNB4 (0.39) —
SCHEMBL25613093 0.74 CHRNA3 (0.42) —

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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — US disclosed
US-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — 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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS BCL2, BCL2L2, BCL2L1 JAK2 431/4885JAK3 3456/4885JAK1 3603/4885

“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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