SCHEMBL22454875

SCHEMBL22454875

CC(C)(C)OC(=O)N[C@H]1CCCN(c2ccc(I)cn2)C1

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 2/20 0.60
BTK Q06187 4/20 0.59
JAK3 P52333 2/20 0.59
SYK P43405 2/20 0.55
RET P07949 3/20 0.54
PDE10A Q9Y233 1/20 0.52
EGFR P00533 1/20 0.51
LCK P06239 1/20 0.51
AURKA O14965 3/20 0.49
PDPK1 O15530 3/20 0.49
AURKB Q96GD4 3/20 0.49
KMT2A Q03164 2/20 0.48
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
MEN1 O00255 1/20 0.46
CKS1B P61024 1/20 0.46
SKP1 P63208 1/20 0.46
SKP2 Q13309 1/20 0.46

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
SCHEMBL29518215 1.00 MAP4K4 (0.60) MAP4K4BTKJAK3SYKRET
SCHEMBL28667375 1.00 MAP4K4 (0.60) MAP4K4BTKJAK3SYKRET
SCHEMBL22826263 0.94 SYK (0.53) MAP4K4BTKJAK3SYKRET
SCHEMBL14196275 0.94 SYK (0.53) MAP4K4BTKJAK3SYKRET
SCHEMBL29517976 0.94 SYK (0.53) MAP4K4BTKJAK3SYKRET
SCHEMBL529856 0.87 MAP4K4 (0.66) MAP4K4BTKJAK3SYKRET
SCHEMBL529801 0.87 MAP4K4 (0.66) MAP4K4BTKJAK3SYKRET
SCHEMBL529802 0.87 MAP4K4 (0.66) MAP4K4BTKJAK3SYKRET
SCHEMBL31270899 0.87 MAP4K4 (0.60) MAP4K4BTKJAK3SYKRET
SCHEMBL29518126 0.87 CKS1B (0.60) MAP4K4BTKJAK3SYKRET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119320379-A Indazole derivative, preparation method and medical application thereof 江苏恒瑞医药股份有限公司 2025-01-17 CN disclosed
CN-113874367-B Indazole derivative, preparation method and medical application thereof 江苏恒瑞医药股份有限公司 2024-09-13 CN disclosed
US-11530183-B2 Piperidinone formyl peptide 2 receptor and formyl peptide 1 receptor agonists BRISTOL-MYERS SQUIBB COMPANY (US) 2022-12-20 US disclosed
CN-113874367-A Indazole derivative, preparation method and medical application thereof 江苏恒瑞医药股份有限公司 2021-12-31 CN disclosed
US-20200299237-A1 PIPERIDINONE FORMYL PEPTIDE 2 RECEPTOR AND FORMYL PEPTIDE 1 RECEPTOR AGONISTS BRISTOL MYERS SQUIBB CO (US) 2020-09-24 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-11530183-B2 Piperidinone formyl peptide 2 receptor and formyl peptide 1 receptor agonists FPR1, FPR2, FPR3 MAP4K4 2910/4885BTK 2354/4885JAK3 2250/4885
US-20200299237-A1 PIPERIDINONE FORMYL PEPTIDE 2 RECEPTOR AND FORMYL PEPTIDE 1 RECEPTOR AGONISTS FPR1, FPR2, FPR3 MAP4K4 2910/4885BTK 2354/4885JAK3 2250/4885

“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.