SCHEMBL2202872

SCHEMBL2202872

Fc1ccccc1OCC1CCCN1

nearest known ligand 0.78

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRNB4 P30926 2/20 0.68
CHRNA3 P32297 2/20 0.68
SLC6A2 P23975 1/20 0.65
CHRNB2 P17787 1/20 0.61
CHRNA4 P43681 1/20 0.61
LTA4H P09960 3/20 0.54

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
SCHEMBL2202866 1.00 CHRNB4 (0.68) CHRNB4CHRNA3SLC6A2CHRNB2CHRNA4
SCHEMBL9242473 0.88 CHRNB4 (0.61) CHRNB4CHRNA3SLC6A2CHRNB2CHRNA4
SCHEMBL9242469 0.88 CHRNB4 (0.61) CHRNB4CHRNA3SLC6A2CHRNB2CHRNA4
Hydrochloric Acid SCHEMBL9239719 0.87 CHRNB4 (0.59) CHRNB4CHRNA3SLC6A2CHRNB2CHRNA4
Hydrochloric Acid SCHEMBL9239713 0.87 CHRNB4 (0.59) CHRNB4CHRNA3SLC6A2CHRNB2CHRNA4
SCHEMBL11456123 0.85 SLC6A2 (0.53) CHRNB4CHRNA3SLC6A2CHRNB2CHRNA4
SCHEMBL12386640 0.85 CHRNB4 (0.57) CHRNB4CHRNA3SLC6A2CHRNB2CHRNA4
SCHEMBL1929931 0.81 CHRNB4 (0.68) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
SCHEMBL10326970 0.81 CHRNB4 (0.73) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
SCHEMBL2199756 0.81 CHRNB4 (1.00) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H

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-7977343-B2 Adenine derivatives MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2011-07-12 US disclosed
US-20100160352-A1 ADENINE DERIVATIVES MERCK PATENT GMBH (DE) 2010-06-24 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-20100160352-A1 ADENINE DERIVATIVES HSP90AA1, TRAP1, HSP90AB1 CHRNB4 4645/4885CHRNA3 3847/4885SLC6A2 1570/4885

“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.