SCHEMBL30023739

SCHEMBL30023739

CC(C)(C)OC(=O)N1CCC(CC2CCN(c3ccc4c(c3Cl)CN([C@H]3CCC(=O)NC3=O)C4=O)CC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ IKZF2 Q9UKS7 3/20 0.48
▸ IKZF1 Q13422 3/20 0.48
▸ CRBN Q96SW2 17/20 0.46
▸ IKZF3 Q9UKT9 10/20 0.46
▸ DDB1 Q16531 8/20 0.44
▸ BRD4 O60885 1/20 0.42
▸ TNF P01375 1/20 0.42
▸ IL1B P01584 1/20 0.42
▸ GSPT1 P15170 1/20 0.42
▸ DRD2 P14416 1/20 0.41
▸ ADRA1D P25100 1/20 0.41
▸ ADRA1A P35348 1/20 0.41
▸ ADRA1B P35368 1/20 0.41

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
SCHEMBL22581128 1.00 IKZF2 (0.48) IKZF2IKZF1CRBNIKZF3DDB1
SCHEMBL31129495 0.96 IKZF2 (0.55) IKZF2IKZF1CRBNIKZF3DDB1
SCHEMBL31129758 0.93 IKZF2 (0.56) IKZF2IKZF1CRBNIKZF3DDB1
SCHEMBL20234415 0.92 CRBN (0.51) IKZF2IKZF1CRBNIKZF3DDB1
SCHEMBL22581089 0.92 IKZF2 (0.56) IKZF2IKZF1CRBNIKZF3DDB1
SCHEMBL31129754 0.89 CRBN (0.52) IKZF1CRBNIKZF3DDB1BRD4
SCHEMBL22581115 0.88 CRBN (0.48) IKZF2IKZF1CRBNIKZF3DDB1
SCHEMBL22581112 0.88 CRBN (0.48) IKZF2IKZF1CRBNIKZF3DDB1
SCHEMBL31129343 0.86 IKZF2 (0.48) IKZF2IKZF1CRBNIKZF3DDB1
SCHEMBL31129506 0.86 IKZF2 (0.48) IKZF2IKZF1CRBNIKZF3DDB1

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 IKZF2 1839/4885IKZF1 1337/4885CRBN 835/4885

“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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