SCHEMBL1636038

SCHEMBL1636038

C[Si](C)(C)CCOCn1nc(C(=O)N2CCN3CCC2CC3)c2cc(OC3CCCOC3)ccc21

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
UGCG Q16739 10/20 0.38
HTR3A P46098 1/20 0.33
ACACB O00763 1/20 0.32
CHRNA7 P36544 1/20 0.31
CHRNA3 P32297 1/20 0.31
EGLN1 Q9GZT9 1/20 0.30
SYK P43405 1/20 0.30
GRM5 P41594 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
SCHEMBL1635364 0.94 UGCG (0.38) UGCGHTR3AACACBCHRNA7CHRNA3
SCHEMBL1636750 0.85 UGCG (0.40) UGCGHTR3ACHRNA7CHRNA3
SCHEMBL1964407 0.77 EGLN1 (0.39) EGLN1
SCHEMBL1635170 0.77 CHRNA7 (0.39) UGCGCHRNA7CHRNA3
SCHEMBL1635356 0.76 LRRK2 (0.42) UGCGCHRNA7SYK
SCHEMBL1572536 0.76 BRD4 (0.37) EGLN1
SCHEMBL1636733 0.74 UGCG (0.43) UGCGCHRNA7CHRNA3
SCHEMBL1966031 0.72 CHEK2 (0.36) ACACBCHRNA7
SCHEMBL492431 0.72 CHRNA7 (0.39) UGCGHTR3ACHRNA7
SCHEMBL1966579 0.70 EGLN1 (0.37) ACACBEGLN1

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-7932248-B2 3-(1,4-Diazabicyclo[3.2.2]non-4-ylcarbonyl)-5-(tetrahydro-2H-pyran-4-yloxy)-1H-indazole,nicotinic receptor agonists; particularly ligands for the nicotinic alpha-7-receptor(alpha 7 nAChR subtype); brain disorders; neuroprotectants; strokes; antiischemic agents; glutamate-induced excitotoxicity MEMORY PHARMACEUTICALS CORPORATION (US) 2011-04-26 US disclosed
US-20070135417-A1 3-(1,4-Diazabicyclo[3.2.2]non-4-ylcarbonyl)-5-(tetrahydro-2H-pyran-4-yloxy)-1H-indazole,nicotinic receptor agonists; particularly ligands for the nicotinic alpha-7-receptor(alpha 7 nAChR subtype); brain disorders; neuroprotectants; strokes; antiischemic agents; glutamate-induced excitotoxicity MEMORY PHARMACEUTICALS CORPORATION 2007-06-14 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-20070135417-A1 3-(1,4-Diazabicyclo[3.2.2]non-4-ylcarbonyl)-5-(tetrahydro-2H-pyran-4-yloxy)-1H-indazole,nicotinic receptor agonists; particularly ligands for the nicotinic alpha-7-receptor(alpha 7 nAChR subtype); brain disorders; neuroprotectants; strokes; antiischemic agents; glutamate-induced excitotoxicity CHRNA7, CHRNA5, CHRNA3 UGCG 3702/4885HTR3A 167/4885ACACB 1782/4885

“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.