SCHEMBL2199760

SCHEMBL2199760

COc1ccccc1OCC1CCCN1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRNB4 P30926 5/20 1.00
CHRNA3 P32297 5/20 1.00
CHRNB2 P17787 1/20 0.65
CHRNA4 P43681 1/20 0.65
LTA4H P09960 5/20 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
SCHEMBL2199756 1.00 CHRNB4 (1.00) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
Hydrochloric Acid SCHEMBL27406909 0.86 CHRNB4 (0.75) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
Hydrochloric Acid SCHEMBL27342459 0.86 CHRNB4 (0.75) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
SCHEMBL2203291 0.85 CHRNB4 (0.74) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
SCHEMBL2203285 0.85 CHRNB4 (0.74) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
SCHEMBL11456174 0.85 CHRNB4 (0.74) CHRNB4CHRNA3CHRNB2CHRNA4
SCHEMBL10326970 0.84 CHRNB4 (0.73) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
SCHEMBL10326531 0.84 CHRNB4 (0.73) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
SCHEMBL10326918 0.84 CHRNB4 (0.73) CHRNB4CHRNA3CHRNB2CHRNA4LTA4H
SCHEMBL2202866 0.81 CHRNB4 (0.68) 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 3847/4885CHRNB2 4512/4885

“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.