SCHEMBL25625190

SCHEMBL25625190

COC(=O)Nc1nc2[nH]ccc2cc1C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK8 P49336 5/20 0.37
▸ CFTR P13569 2/20 0.35
▸ TGFBR1 P36897 2/20 0.35
▸ FEN1 P39748 1/20 0.34
▸ PIK3C3 Q8NEB9 1/20 0.34
▸ KDR P35968 2/20 0.33
▸ PLK4 O00444 1/20 0.33
▸ DCLK1 O15075 1/20 0.33
▸ ROCK2 O75116 1/20 0.33
▸ PRKD3 O94806 1/20 0.33
▸ MAP4K4 O95819 1/20 0.33
▸ PAK4 O96013 1/20 0.33
▸ CHEK2 O96017 1/20 0.33
▸ INSR P06213 1/20 0.33
▸ CDK1 P06493 1/20 0.33
▸ FES P07332 1/20 0.33
▸ ROS1 P08922 1/20 0.33
▸ PDGFRB P09619 1/20 0.33
▸ PDGFRA P16234 1/20 0.33
▸ FER P16591 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
SCHEMBL25625108 0.86 PIK3C3 (0.43) CDK8CFTRTGFBR1FEN1PIK3C3
SCHEMBL25625191 0.84 RIPK1 (0.38) CDK8CFTRFEN1PIK3C3KDR
SCHEMBL25625109 0.82 ADORA3 (0.36) CDK8CFTRTGFBR1MEN1HTT
SCHEMBL25625189 0.80 GSK3A (0.46) ROCK2ROCK1HPGD
SCHEMBL24005910 0.79 CDK8 (0.38) CDK8TGFBR1PIK3C3KDRPLK4
SCHEMBL25625104 0.77 ULK1 (0.45) CDK8CFTRFEN1KDRPLK4
SCHEMBL25613170 0.77 CDK8 (0.44) CDK8CFTRFEN1KDRPLK4
SCHEMBL25620354 0.75 CDK8 (0.37) CDK8CFTRFEN1PIK3C3KDR
SCHEMBL25613034 0.74 FEN1 (0.37) CDK8CFTRFEN1PIK3C3KDR
SCHEMBL25613169 0.73 BRD4 (0.40) CDK8FEN1KDRMKNK2BRD4

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 1 patent. 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

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 CDK8 533/4885CFTR 620/4885TGFBR1 4395/4885

“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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