SCHEMBL22897324

SCHEMBL22897324

CN1CCCC(CCC(=O)ON2C(=O)CCC2O)C1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ CHRNB2 P17787 1/20 0.34
▸ CHRNB4 P30926 1/20 0.34
▸ CHRNA3 P32297 1/20 0.34
▸ CHRNA4 P43681 1/20 0.34
▸ L3MBTL1 Q9Y468 3/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ GFER P55789 1/20 0.32
▸ KLK7 P49862 1/20 0.31
▸ MAOA P21397 1/20 0.30
▸ MAOB P27338 1/20 0.30
▸ CYP2D6 P10635 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ HTT P42858 1/20 0.30

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
SCHEMBL21754477 0.82 SMN1; SMN2 (0.42) SMN1; SMN2CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL26049973 0.76 ALDH1A1 (0.35) SMN1; SMN2ALDH1A1
SCHEMBL23813712 0.75 NAAA (0.44) —
SCHEMBL21116928 0.74 TSHR (0.41) SMN1; SMN2L3MBTL1ALDH1A1HTT
SCHEMBL23766018 0.73 SMN1; SMN2 (0.31) SMN1; SMN2
SCHEMBL13474394 0.73 — —
SCHEMBL23252983 0.73 ACE (0.31) —
SCHEMBL23919081 0.73 — —
SCHEMBL26055888 0.73 — —
SCHEMBL18573305 0.72 CHRM2 (0.36) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10894096-B2 3,6,9, 15-tetraaza-bicyclo [9.3.1]pentadeca-1(14), 11(15), 12-triene based compounds and their application as ligands of essential metal ion based MRI and 52MN based PET contrast agents DEBRECENI EGYETEM (HU) 2021-01-19 — — 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 (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-10894096-B2 3,6,9, 15-tetraaza-bicyclo [9.3.1]pentadeca-1(14), 11(15), 12-triene based compounds and their application as ligands of essential metal ion based MRI and 52MN based PET contrast agents SLC39A14, SLC39A11, TMEM14C SMN1; SMN2 880/4885CHRNB2 1502/4885CHRNB4 2404/4885

“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.

Send feedback