SCHEMBL27089927

SCHEMBL27089927

CC(C)(C)OC(=O)N1CC=C(c2cccc(C3CCC(=O)NC3=O)c2)CC1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 11/20 0.59
▸ CRBN Q96SW2 11/20 0.59
▸ PDK4 Q16654 1/20 0.48
▸ NAMPT P43490 1/20 0.46
▸ CDK7 P50613 1/20 0.44
▸ CDK13 Q14004 1/20 0.44
▸ CDK12 Q9NYV4 1/20 0.44
▸ BRD4 O60885 1/20 0.43
▸ JAK1 P23458 1/20 0.43
▸ GRM5 P41594 3/20 0.43
▸ GRM1 Q13255 3/20 0.43
▸ CNR1 P21554 1/20 0.42

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
SCHEMBL30631086 1.00 DDB1 (0.59) DDB1CRBNPDK4NAMPTCDK7
SCHEMBL26633418 1.00 DDB1 (0.59) DDB1CRBNPDK4NAMPTCDK7
SCHEMBL24671227 0.89 DDB1 (0.61) DDB1CRBNPDK4NAMPTCDK7
SCHEMBL30796982 0.85 DDB1 (0.51) DDB1CRBNPDK4NAMPTCDK7
SCHEMBL27451515 0.85 DDB1 (0.51) DDB1CRBNPDK4NAMPTCDK7
SCHEMBL30797050 0.83 DDB1 (0.55) DDB1CRBNPDK4NAMPTCDK7
SCHEMBL27451514 0.83 DDB1 (0.55) DDB1CRBNPDK4NAMPTCDK7
SCHEMBL30631026 0.81 DDB1 (0.66) DDB1CRBNNAMPT
SCHEMBL26633417 0.81 DDB1 (0.66) DDB1CRBNNAMPT
SCHEMBL26633409 0.81 DDB1 (0.66) DDB1CRBNNAMPT

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-20240050577-A1 CDK INHIBITORS AND PHARMACEUTICAL USES THEREOF RISEN (SHANGHAI) PHARMA ENG CO., LTD. (CN) 2024-02-15 — — 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-20240050577-A1 CDK INHIBITORS AND PHARMACEUTICAL USES THEREOF CDKL1, CDKL2, CDKL3 DDB1 199/4885CRBN 347/4885PDK4 1266/4885

“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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