SCHEMBL25951897

SCHEMBL25951897

CC(C)(C)Cc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2O

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.40
▸ DDB1 Q16531 6/20 0.38
▸ GSPT1 P15170 2/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ IKZF3 Q9UKT9 1/20 0.37
▸ IKZF1 Q13422 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
SCHEMBL25899542 0.88 CRBN (0.41) CRBNDDB1GSPT1IKZF3
SCHEMBL21760038 0.88 CRBN (0.44) CRBNDDB1
SCHEMBL22733426 0.86 CRBN (0.44) CRBNDDB1IKZF3IKZF1
SCHEMBL22661403 0.84 CRBN (0.42) CRBNDDB1IKZF1
SCHEMBL23140136 0.84 CRBN (0.42) CRBNDDB1IKZF1
SCHEMBL25900179 0.82 CRBN (0.48) CRBNDDB1GSPT1CYP2C19KCNH2
SCHEMBL22512216 0.82 CRBN (0.57) CRBNDDB1IKZF3IKZF1
SCHEMBL24294674 0.82 CRBN (0.45) CRBNDDB1IKZF3
SCHEMBL20323937 0.82 CRBN (0.45) CRBNDDB1IKZF3
SCHEMBL25771919 0.81 CRBN (0.46) CRBNDDB1IKZF3

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-20230248833-A1 COMPOUND HAVING BTK KINASE DEGRADING ACTIVITY, AND PREPARATION METHOD AND PHARMACEUTICAL USE THEREFOR XIZANG HAISCO PHARMACEUTICAL CO., LTD. (CN) 2023-08-10 — — 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-20230248833-A1 COMPOUND HAVING BTK KINASE DEGRADING ACTIVITY, AND PREPARATION METHOD AND PHARMACEUTICAL USE THEREFOR BTK, WEE1, WEE2 CRBN 2529/4885DDB1 3863/4885GSPT1 667/4885

“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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