SCHEMBL25613103

SCHEMBL25613103

CN1CCC1COc1nc2[nH]ccc2cc1C(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRNA3 P32297 4/20 0.42
▸ CHRNB4 P30926 3/20 0.42
▸ CHRNB2 P17787 3/20 0.38
▸ CHRNA4 P43681 3/20 0.38
▸ DAPK3 O43293 1/20 0.37
▸ ROCK2 O75116 1/20 0.37
▸ PRKCG P05129 1/20 0.37
▸ PIM1 P11309 1/20 0.37
▸ RPS6KB1 P23443 1/20 0.37
▸ AKT1 P31749 1/20 0.37
▸ LIMK1 P53667 1/20 0.37
▸ CDK5 Q00535 1/20 0.37
▸ PRKCD Q05655 1/20 0.37
▸ PAK1 Q13153 1/20 0.37
▸ STK3 Q13188 1/20 0.37
▸ ROCK1 Q13464 1/20 0.37
▸ DYRK1A Q13627 1/20 0.37
▸ CDC42BPA Q5VT25 1/20 0.37
▸ PRKD2 Q9BZL6 1/20 0.37
▸ IRAK4 Q9NWZ3 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
SCHEMBL25613114 0.93 CHRNB4 (0.46) CHRNA3CHRNB4CHRNB2CHRNA4
SCHEMBL25613102 0.87 FEN1 (0.31) —
SCHEMBL25613109 0.86 P2RX3 (0.36) —
SCHEMBL25613101 0.84 JAK2 (0.34) —
SCHEMBL25613112 0.83 TDP1 (0.35) —
SCHEMBL25613092 0.81 CDK2 (0.40) CDK5
SCHEMBL25613094 0.81 CDK2 (0.38) CDK5
SCHEMBL25613110 0.80 JAK2 (0.38) —
SCHEMBL25613097 0.80 CHRNB4 (0.39) CHRNA3CHRNB4CHRNB2
SCHEMBL24005742 0.76 CHRNB4 (0.46) CHRNA3CHRNB4CHRNB2CHRNA4

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 CHRNA3 4861/4885CHRNB4 4865/4885CHRNB2 4566/4885

“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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