SCHEMBL8276232

SCHEMBL8276232

Fc1cc(F)cc(-c2noc([C@@H]3CCCN3)n2)c1

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 3/20 0.63
BCHE P06276 1/20 0.43
ACHE P22303 1/20 0.43
GRM5 P41594 10/20 0.38
HCRTR1 O43613 1/20 0.38
HCRTR2 O43614 1/20 0.38

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
SCHEMBL14282787 0.87 NR1H4 (0.68) NR1H4GRM5
SCHEMBL8274858 0.87 NR1H4 (0.68) NR1H4GRM5
Hydrochloric Acid SCHEMBL4955440 0.86 NR1H4 (0.67) NR1H4GRM5
Hydrochloric Acid SCHEMBL4955448 0.86 NR1H4 (0.67) NR1H4GRM5
Hydrochloric Acid SCHEMBL4956975 0.86 NR1H4 (0.67) NR1H4GRM5
SCHEMBL14153063 0.84 NR1H4 (0.64) NR1H4GRM5
SCHEMBL8274898 0.80 NR1H4 (0.74) NR1H4BCHEACHE
SCHEMBL8276225 0.80 NR1H4 (0.74) NR1H4BCHEACHE
SCHEMBL15848298 0.80 NR1H4 (0.74) NR1H4BCHEACHE
Hydrochloric Acid SCHEMBL4786805 0.79 NR1H4 (0.72) NR1H4BCHEACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080015146-A1 Dpp-IV Inhibitors SANTHERA PHARMACEUTICALS (DEUTSCHLAND) AG (DE) 2008-01-17 US disclosed
US-20080015146-A1 Dpp-IV Inhibitors SANTHERA PHARMACEUTICALS (DEUTSCHLAND) AG (DE) 2008-01-17 US disclosed
WO-2005121131-A1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2005-12-22 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-20080015146-A1 Dpp-IV Inhibitors DPP4, DPP9, DPP3 NR1H4 1322/4885BCHE 258/4885ACHE 64/4885

“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.