SCHEMBL8210883

SCHEMBL8210883

O=C(Nc1ccccc1O)N1CCC2(CC1)C(=O)N(c1ccccc1)C2c1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 8/20 0.67
CACNA1H O95180 12/20 0.51

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
SCHEMBL8213440 0.89 TRPV1 (0.67) TRPV1CACNA1H
SCHEMBL8210013 0.88 TRPV1 (0.67) TRPV1CACNA1H
SCHEMBL14263447 0.86 TRPV1 (0.63) TRPV1CACNA1H
SCHEMBL8200792 0.85 TRPV1 (0.72) TRPV1CACNA1H
SCHEMBL14263466 0.85 TRPV1 (0.64) TRPV1CACNA1H
SCHEMBL8214123 0.84 TRPV1 (0.72) TRPV1CACNA1H
SCHEMBL14263414 0.84 TRPV1 (0.65) TRPV1CACNA1H
SCHEMBL8210934 0.83 TRPV1 (0.64) TRPV1CACNA1H
SCHEMBL8210598 0.82 TRPV1 (0.58) TRPV1CACNA1H
SCHEMBL8210225 0.82 TRPV1 (0.80) TRPV1CACNA1H

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008033464-A2 AZETIDINONE DERIVATIVES FOR THE TREATMENT OF DISORDERS OF THE LIPID METABOLISM SCHERING CORPORATION (US) 2008-03-20 WO disclosed