SCHEMBL30024470

SCHEMBL30024470

CC(C)(C)OC(=O)N1CCC(C(=O)N2CCN(c3ccc4c(c3)CN([C@H]3CCC(=O)NC3=O)C4=O)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 14/20 0.50
DDB1 Q16531 4/20 0.50
IKZF2 Q9UKS7 4/20 0.46
CSNK1A1 P48729 2/20 0.45
HPGDS O60760 2/20 0.45
WIZ O95785 1/20 0.44

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
SCHEMBL30462404 1.00 CRBN (0.50) CRBNDDB1IKZF2CSNK1A1HPGDS
SCHEMBL25227480 1.00 CRBN (0.50) CRBNDDB1IKZF2CSNK1A1HPGDS
SCHEMBL29547522 0.94 CRBN (0.56) CRBNDDB1IKZF2CSNK1A1WIZ
SCHEMBL30720192 0.94 CRBN (0.56) CRBNDDB1IKZF2CSNK1A1WIZ
SCHEMBL30720169 0.94 CRBN (0.56) CRBNDDB1IKZF2CSNK1A1WIZ
SCHEMBL20046704 0.94 CRBN (0.56) CRBNDDB1IKZF2CSNK1A1WIZ
SCHEMBL31611548 0.94 CRBN (0.56) CRBNDDB1IKZF2CSNK1A1WIZ
SCHEMBL27301548 0.94 CRBN (0.56) CRBNDDB1IKZF2CSNK1A1WIZ
SCHEMBL20231651 0.92 CRBN (0.53) CRBNDDB1IKZF2CSNK1A1WIZ
SCHEMBL30942249 0.92 CRBN (0.47) CRBNDDB1IKZF2CSNK1A1HPGDS

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-11485735-B2 Selective CDK4/6 inhibitor and preparation thereof WUXI SHUANGLIANG BIOTECHNOLOGY CO., LTD. (CN) 2022-11-01 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-11485735-B2 Selective CDK4/6 inhibitor and preparation thereof CDK4, CDK6, CDK3 CRBN 835/4885DDB1 615/4885IKZF2 1839/4885

“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.