SCHEMBL25613146

SCHEMBL25613146

CC(C)(C)c1cc2cc[nH]c2nc1CC1CNC1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CACNA1G O43497 4/20 0.34
▸ CACNA1H O95180 4/20 0.34
▸ CACNA1C Q13936 2/20 0.34
▸ CACNA1B Q00975 1/20 0.32
▸ SLC6A2 P23975 1/20 0.32
▸ SLC6A4 P31645 1/20 0.32
▸ SLC6A3 Q01959 1/20 0.32
▸ FEN1 P39748 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
SCHEMBL25613162 0.90 HRH4 (0.37) CACNA1HSLC6A2SLC6A4SLC6A3
SCHEMBL25613150 0.85 ULK1 (0.31) FEN1
SCHEMBL25613142 0.81 PIK3CA (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL19367958 0.78 FEN1 (0.36) FEN1
SCHEMBL25613158 0.74 MAP3K11 (0.36) SLC6A2SLC6A4SLC6A3
SCHEMBL25613148 0.73 KDM4E (0.38) FEN1
SCHEMBL25613161 0.73 KDM4E (0.40) CACNA1B
SCHEMBL25613079 0.73 FEN1 (0.34) SLC6A2SLC6A4SLC6A3FEN1
SCHEMBL25613412 0.72 FEN1 (0.33) FEN1
SCHEMBL25613108 0.71 ULK1 (0.39) FEN1

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 CACNA1G 2874/4885CACNA1H 3705/4885CACNA1C 3285/4885

“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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