SCHEMBL6311588

SCHEMBL6311588

CC(C)(C)[Si](C)(C)OCCCN[C@H]1CCN(Cc2ccccc2)C1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BCHE P06276 12/20 0.54
BACE1 P56817 11/20 0.54
ACHE P22303 10/20 0.54
SLC6A2 P23975 1/20 0.49
SLC6A4 P31645 1/20 0.49
SLC6A3 Q01959 1/20 0.49
MAOB P27338 1/20 0.47

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
SCHEMBL10025507 0.84 BCHE (0.59) BCHEBACE1ACHESLC6A2SLC6A4
SCHEMBL10059136 0.82 BCHE (0.61) BCHEBACE1ACHESLC6A2SLC6A4
SCHEMBL13541815 0.80 BACE1 (0.61) BCHEBACE1ACHESLC6A2SLC6A4
SCHEMBL9634965 0.78 BCHE (0.66) BCHEBACE1ACHE
SCHEMBL34474307 0.77 BCHE (0.59) BCHEBACE1ACHE
SCHEMBL11577003 0.77 BCHE (0.69) BCHEBACE1ACHESLC6A2SLC6A4
SCHEMBL10025523 0.77 SLC6A2 (0.58) BCHEBACE1ACHESLC6A2SLC6A4
SCHEMBL1310912 0.76 ACHE (0.45) ACHE
SCHEMBL4830474 0.76 BCHE (0.68) BCHEBACE1ACHE
SCHEMBL4830468 0.76 BCHE (0.68) BCHEBACE1ACHE

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-20050113397-A1 Imidazo[1,2-a]pyridine derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-05-26 US disclosed
EP-1479681-A1 IMIDAZO(1,2-a)PYRIDINE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-11-24 EP 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-20050113397-A1 Imidazo[1,2-a]pyridine derivative MANBA, MAN2B1, ERG28 BCHE 4686/4885BACE1 1125/4885ACHE 4021/4885

“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.