SCHEMBL29409415

SCHEMBL29409415

CCCCOC(=O)N1CCN[C@@H](C)C1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.51
▸ LMNA P02545 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ GBA2 Q9HCG7 1/20 0.41
▸ BIRC2 Q13490 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.38
▸ HRH2 P25021 1/20 0.37
▸ HRH1 P35367 1/20 0.37
▸ ATM Q13315 1/20 0.36
▸ HRH4 Q9H3N8 1/20 0.36
▸ HPGD P15428 3/20 0.35
▸ TSHR P16473 1/20 0.34
▸ GNAI3 P08754 3/20 0.34
▸ GNAO1 P09471 3/20 0.34
▸ GNAI1 P63096 3/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ BCHE P06276 1/20 0.34
▸ CHRNB2 P17787 1/20 0.34

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
SCHEMBL1669232 1.00 POLB (0.51) POLBLMNASMN1; SMN2GBA2BIRC2
SCHEMBL27464999 1.00 POLB (0.51) POLBLMNASMN1; SMN2GBA2BIRC2
SCHEMBL18705787 0.91 BIRC2 (0.42) POLBLMNASMN1; SMN2GBA2BIRC2
SCHEMBL18706112 0.91 BIRC2 (0.42) POLBLMNASMN1; SMN2GBA2BIRC2
SCHEMBL18705785 0.91 BIRC2 (0.42) POLBLMNASMN1; SMN2GBA2BIRC2
SCHEMBL21296102 0.87 POLB (0.48) POLBLMNASMN1; SMN2GBA2ALDH1A1
SCHEMBL30578823 0.87 POLB (0.48) POLBLMNASMN1; SMN2GBA2ALDH1A1
Hydrochloric Acid SCHEMBL27854646 0.86 POLB (0.47) POLBLMNASMN1; SMN2GBA2ALDH1A1
SCHEMBL956554 0.85 BIRC2 (0.45) POLBLMNASMN1; SMN2BIRC2ALDH1A1
SCHEMBL317572 0.85 BIRC2 (0.45) POLBLMNASMN1; SMN2BIRC2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4419527-A1 HETEROCYCLIC COMPOUNDS FOR USE IN THE TREATMENT OF CANCER Artios Pharma Limited (GB) 2024-08-28 — — EP disclosed
US-20230348471-A1 BRUTON'S TYROSINE KINASE INHIBITOR AND PREPARATION METHOD THEREFOR ZHEJIANG HUAHAI PHARMACEUTICAL CO., LTD. (CN) 2023-11-02 — — US disclosed
WO-2023067355-A1 HETEROCYCLIC COMPOUNDS FOR USE IN THE TREATMENT OF CANCER ARTIOS PHARMA LIMITED (GB) 2023-04-27 — — WO disclosed
CN-114222743-A Oxoaxamembered ring pyrimidine compounds, preparation method and medical application thereof 劲方医药科技(上海)有限公司 2022-03-22 — — CN 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-20230348471-A1 BRUTON'S TYROSINE KINASE INHIBITOR AND PREPARATION METHOD THEREFOR BTK, SYK, LCK POLB 3052/4885LMNA 2975/4885SMN1; SMN2 3852/4885

“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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