SCHEMBL8290262

SCHEMBL8290262

N#Cc1ccc(OC[C@@H]2CCCN2)cc1

nearest known ligand 0.71

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 12/20 0.66
CHRNA3 P32297 2/20 0.60

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
SCHEMBL13809001 0.95 LTA4H (0.74) LTA4HCHRNA3
Hydrochloric Acid SCHEMBL4316710 0.94 LTA4H (0.72) LTA4HCHRNA3
Hydrochloric Acid SCHEMBL4316713 0.94 LTA4H (0.72) LTA4HCHRNA3
SCHEMBL11458950 0.86 LTA4H (0.50) LTA4HCHRNA3
SCHEMBL14541911 0.83 CHRNA3 (0.68) LTA4HCHRNA3
SCHEMBL2202052 0.83 LTA4H (0.91) LTA4HCHRNA3
SCHEMBL6535790 0.83 LTA4H (0.66) LTA4HCHRNA3
SCHEMBL15300994 0.83 LTA4H (0.66) LTA4HCHRNA3
SCHEMBL6535709 0.83 LTA4H (0.66) LTA4HCHRNA3
SCHEMBL10326507 0.83 LTA4H (0.66) LTA4HCHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080027035-A1 Dpp-Iv Inhibitors GRAFFINITY PHARMACEUTICALS AG (DE) 2008-01-31 US disclosed
US-20080027035-A1 Dpp-Iv Inhibitors GRAFFINITY PHARMACEUTICALS AG (DE) 2008-01-31 US disclosed
EP-1613304-B1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS CH (CH) 2007-09-12 EP disclosed
WO-2005056003-A1 DPP-IV INHIBITORS SANTHERA PHARMACEUTICALS (SCHWEIZ) GMBH (CH) 2005-06-23 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-20080027035-A1 Dpp-Iv Inhibitors DPP4, DPP7, DPP3 LTA4H 1037/4885CHRNA3 2401/4885

“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.