SCHEMBL3247718

SCHEMBL3247718

COc1ccc2nccc([C@@H](O)CN3CC[C@H](N)C[C@H]3C(F)(F)F)c2n1

nearest known ligand 0.46

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 4/20 0.46
KCNH2 Q12809 6/20 0.46

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
SCHEMBL3250001 1.00 SLC2A1 (0.46) SLC2A1KCNH2
SCHEMBL3246385 1.00 SLC2A1 (0.46) SLC2A1KCNH2
SCHEMBL3249089 1.00 SLC2A1 (0.46) SLC2A1KCNH2
SCHEMBL3254329 0.82 SLC2A1 (0.49) SLC2A1KCNH2
SCHEMBL6687899 0.82 SLC2A1 (0.49) SLC2A1KCNH2
SCHEMBL3250358 0.82 SLC2A1 (0.49) SLC2A1KCNH2
SCHEMBL3254324 0.82 SLC2A1 (0.49) SLC2A1KCNH2
SCHEMBL3250355 0.82 SLC2A1 (0.49) SLC2A1KCNH2
SCHEMBL5252383 0.82 KCNH2 (0.60) SLC2A1KCNH2
SCHEMBL5256971 0.82 KCNH2 (0.60) SLC2A1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2181996-A1 Aminopiperidine derivatives GLAXO GROUP LIMITED (GB) 2010-05-05 EP disclosed
US-7312212-B2 Aminopiperidine derivatives GLAXO GROUP LIMITED (GB) 2007-12-25 US disclosed
US-20050159411-A1 Aminopiperidine derivatives GLAXO GROUP LIMITED (GB) 2005-07-21 US disclosed
EP-1470125-A1 AMINOPIPERIDINE DERIVATIVES GLAXO GROUP LIMITED (GB) 2004-10-27 EP disclosed
WO-2003064421-A1 AMINOPIPERIDINE DERIVATIVES GLAXO GROUP LIMITED (GB) 2003-08-07 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 (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-20050159411-A1 Aminopiperidine derivatives AMPD2, AMPD3, NPEPPS SLC2A1 3708/4885KCNH2 1182/4885

“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.