SCHEMBL31192051

SCHEMBL31192051

Cc1nc(-n2c(C)ccc2C)ccc1N1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAP4K4 O95819 1/20 0.48
▸ CKS1B P61024 2/20 0.47
▸ SKP1 P63208 2/20 0.47
▸ SKP2 Q13309 2/20 0.47
▸ SMPD3 Q9NY59 2/20 0.46
▸ MAPT P10636 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ GPR119 Q8TDV5 5/20 0.44
▸ POLB P06746 1/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ SMARCA2 P51531 1/20 0.43
▸ SMARCA4 P51532 1/20 0.43
▸ PBRM1 Q86U86 1/20 0.43
▸ TSHR P16473 1/20 0.42
▸ PDE10A Q9Y233 1/20 0.41
▸ ACHE P22303 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
SCHEMBL25886007 1.00 MAP4K4 (0.48) MAP4K4CKS1BSKP1SKP2SMPD3
SCHEMBL31192127 0.87 MAP4K4 (0.46) MAP4K4CKS1BSKP1SKP2SMPD3
SCHEMBL31006181 0.87 MAP4K4 (0.46) MAP4K4CKS1BSKP1SKP2SMPD3
SCHEMBL25885931 0.86 CKS1B (0.47) MAP4K4CKS1BSKP1SKP2SMPD3
SCHEMBL31192141 0.86 CKS1B (0.47) MAP4K4CKS1BSKP1SKP2SMPD3
SCHEMBL14686997 0.83 SMPD3 (0.49) MAP4K4CKS1BSKP1SKP2SMPD3
SCHEMBL31173930 0.81 POLB (0.48) MAP4K4CKS1BSKP1SKP2SMPD3
SCHEMBL30418929 0.81 MAP4K4 (0.51) MAP4K4CKS1BSKP1SKP2SMPD3
SCHEMBL21698657 0.81 MAP4K4 (0.51) MAP4K4CKS1BSKP1SKP2SMPD3
SCHEMBL18823266 0.81 POLB (0.48) MAP4K4CKS1BSKP1SKP2SMPD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12521440-B2 Degradation of bruton's tyrosine kinase (BTK) by conjugation of BTK inhibitors with E3 ligase ligand and methods of use BEONE MEDICINES I GMBH (CH) 2026-01-13 — — US disclosed
US-20250205345-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE SWITZERLAND GMBH (CH) 2025-06-26 — — US disclosed
US-20240366769-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE SWITZERLAND GMBH (CH) 2024-11-07 — — 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-20240366769-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BTK, CBL, LYN MAP4K4 1247/4885CKS1B 597/4885SKP1 950/4885
US-20250205345-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BTK, CBL, LYN MAP4K4 1247/4885CKS1B 597/4885SKP1 950/4885

“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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