SCHEMBL21754481

SCHEMBL21754481

CC(C)C(C)(C)CC(C)(C)CCC(=O)O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAALAD2 Q9Y3Q0 1/20 0.38
GABRP O00591 2/20 0.35
GABRD O14764 2/20 0.35
GABRA1 P14867 2/20 0.35
GABRB1 P18505 2/20 0.35
GABRG2 P18507 2/20 0.35
GABRB3 P28472 2/20 0.35
GABRA5 P31644 2/20 0.35
GABRA3 P34903 2/20 0.35
GABRA2 P47869 2/20 0.35
GABRB2 P47870 2/20 0.35
GABRA4 P48169 2/20 0.35
GABRE P78334 2/20 0.35
GABRA6 Q16445 2/20 0.35
GABRG1 Q8N1C3 2/20 0.35
GABRG3 Q99928 2/20 0.35
GABRQ Q9UN88 2/20 0.35
CYP1A2 P05177 2/20 0.35
ALDH1A1 P00352 2/20 0.35
MEN1 O00255 1/20 0.35

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
SCHEMBL5513728 0.82 NAALAD2 (0.43) NAALAD2GABRPGABRDGABRA1GABRB1
SCHEMBL13168811 0.82 NAALAD2 (0.46) NAALAD2CYP1A2ALDH1A1MEN1THRB
SCHEMBL20109675 0.78 NAALAD2 (0.41) NAALAD2CYP1A2ALDH1A1MEN1THRB
SCHEMBL11529406 0.77 NAALAD2 (0.50) NAALAD2CYP1A2ALDH1A1MEN1THRB
Hydrochloric Acid SCHEMBL31279551 0.74 NAALAD2 (0.48) NAALAD2CYP1A2ALDH1A1MEN1THRB
SCHEMBL17004061 0.74 NAALAD2 (0.41) NAALAD2CYP1A2ALDH1A1MEN1THRB
SCHEMBL20725058 0.74 ALDH1A1 (0.47) NAALAD2GABRPGABRDGABRA1GABRB1
SCHEMBL15074709 0.74 FFAR1 (0.52) NAALAD2CYP1A2ALDH1A1MEN1THRB
SCHEMBL13748365 0.74 FFAR3 (0.46) NAALAD2CYP1A2ALDH1A1MEN1THRB
SCHEMBL2910889 0.74 NAALAD2 (0.41) NAALAD2GABRPGABRDGABRA1GABRB1

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 2 patents. 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
US-10568976-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) 2020-02-25 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-10568976-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 NAALAD2 3596/4885GABRP 1196/4885GABRD 2967/4885
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 NAALAD2 3596/4885GABRP 1196/4885GABRD 2967/4885

“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.