SCHEMBL861719

SCHEMBL861719

CCCCOC(=O)N1CCCC(=O)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.55
LMNA P02545 1/20 0.55
POLB P06746 1/20 0.55
HRH2 P25021 2/20 0.42
HRH1 P35367 2/20 0.42
ALDH1A1 P00352 6/20 0.41
HPGD P15428 2/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
SMYD3 Q9H7B4 1/20 0.40
MAPT P10636 2/20 0.39
KDM4E B2RXH2 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CHRM2 P08172 1/20 0.37
CHRM1 P11229 1/20 0.37
BCHE P06276 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
PLA2G2A P14555 2/20 0.36
NPC1 O15118 1/20 0.36
TP53 P04637 1/20 0.36

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
SCHEMBL1444915 0.94 SMN1; SMN2 (0.61) SMN1; SMN2LMNAPOLBHRH2HRH1
SCHEMBL8446357 0.88 SMN1; SMN2 (0.51) SMN1; SMN2LMNAPOLBHRH2HRH1
SCHEMBL4516367 0.85 TSHR (0.49) SMN1; SMN2LMNAPOLBALDH1A1KMT2A
SCHEMBL7380124 0.84 SMN1; SMN2 (0.54) SMN1; SMN2LMNAPOLBHRH2HRH1
SCHEMBL1859157 0.84 SMN1; SMN2 (0.69) SMN1; SMN2LMNAPOLBHRH2HRH1
SCHEMBL3634052 0.84 SMN1; SMN2 (0.69) SMN1; SMN2LMNAPOLBHRH2HRH1
SCHEMBL1826048 0.82 SMN1; SMN2 (0.67) SMN1; SMN2LMNAPOLBHRH2HRH1
SCHEMBL11492059 0.82 SMN1; SMN2 (0.67) SMN1; SMN2LMNAPOLBHRH2HRH1
Methyl Alcohol SCHEMBL27443089 0.82 SMN1; SMN2 (0.67) SMN1; SMN2LMNAPOLBHRH2HRH1
SCHEMBL7838421 0.82 SMN1; SMN2 (0.67) SMN1; SMN2LMNAPOLBHRH2HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250090524-A1 BTK INHIBITORS BIOGEN MA INC. 2025-03-20 US disclosed
EP-4430048-A1 BTK INHIBITORS Biogen MA Inc. (US) 2024-09-18 EP disclosed
WO-2023086575-A1 BTK INHIBITORS BIOGEN MA INC. (US) 2023-05-19 WO disclosed
US-11034704-B2 Muscarinic receptor agonists NXERA PHARMA UK LIMITED (GB) 2021-06-15 US disclosed
EP-2432771-A1 ISOXAZOLINES AS INHIBITORS OF FATTY ACID AMIDE HYDROLASE Infinity Pharmaceuticals, Inc. (US) 2012-03-28 EP disclosed
WO-2010135360-A1 ISOXAZOLINES AS INHIBITORS OF FATTY ACID AMIDE HYDROLASE INFINITY PHARMACEUTICALS, INC. (US) 2010-11-25 WO disclosed
WO-2008065500-A2 HETEROARYL AMIDES AS TYPE I GLYCINE TRANSPORT INHIBITORS PFIZER PRODUCTS INC. (US) 2008-06-05 WO disclosed
EP-1204665-A2 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREFOR Millennium Pharmaceuticals, Inc. (US) 2002-05-15 EP disclosed
WO-2001009138-A2 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREFOR MILLENNIUM PHARMACEUTICALS, INC. (US) 2001-02-08 WO 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-20250090524-A1 BTK INHIBITORS BTK, SYK, LYN SMN1; SMN2 4577/4885LMNA 4691/4885POLB 3705/4885
US-11034704-B2 Muscarinic receptor agonists CHRM1, CHRM2, CHRM3 SMN1; SMN2 3211/4885LMNA 2166/4885POLB 3547/4885

“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.