SCHEMBL23209131

SCHEMBL23209131

CC(C)(C)OC(=O)N[C@@H]1CCN(c2cnc3c(I)cn(COCC[Si](C)(C)C)c3n2)C[C@H]1F

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 2/20 0.36
▸ SKP1 P63208 2/20 0.36
▸ SKP2 Q13309 2/20 0.36
▸ RET P07949 9/20 0.36
▸ JAK3 P52333 1/20 0.36
▸ BTK Q06187 1/20 0.36
▸ EIF2AK4 Q9P2K8 1/20 0.35
▸ DGAT1 O75907 2/20 0.33
▸ MAP4K4 O95819 2/20 0.33
▸ SYK P43405 1/20 0.32
▸ PDE10A Q9Y233 1/20 0.32

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
SCHEMBL23208999 1.00 CKS1B (0.36) CKS1BSKP1SKP2RETJAK3
SCHEMBL23208716 1.00 CKS1B (0.36) CKS1BSKP1SKP2RETJAK3
SCHEMBL23209044 0.90 DGAT1 (0.35) DGAT1
SCHEMBL23209115 0.90 DGAT1 (0.35) DGAT1
SCHEMBL23209040 0.90 DGAT1 (0.35) DGAT1
SCHEMBL23208715 0.90 DGAT1 (0.35) DGAT1
SCHEMBL29970264 0.83 RET (0.35) CKS1BSKP1SKP2RETJAK3
SCHEMBL29970820 0.83 PTPN11 (0.46) RETJAK3BTKMAP4K4
SCHEMBL29970903 0.83 PTPN11 (0.46) RETJAK3BTKMAP4K4
SCHEMBL29970892 0.83 PTPN11 (0.46) RETJAK3BTKMAP4K4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11466016-B2 Pharmaceutical compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2022-10-11 — — US disclosed
US-20210107908-A1 PHARMACEUTICAL COMPOUNDS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2021-04-15 — — 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 (2 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-20210107908-A1 PHARMACEUTICAL COMPOUNDS MAPT, CYP3A5, SLC5A1 CKS1B 2030/4885SKP1 167/4885SKP2 1472/4885
US-11466016-B2 Pharmaceutical compounds MAPT, CYP3A5, SLC5A1 CKS1B 2030/4885SKP1 167/4885SKP2 1472/4885

“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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