SCHEMBL13985182

SCHEMBL13985182

Cc1ccc(-c2cc(Cl)cc(-c3nnc(CC(=O)N4CCC(n5c(=O)[nH]c6ncccc65)CC4)o3)c2)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 20/20 1.00

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
SCHEMBL13985215 0.92 CALCRL (0.89) CALCRL
SCHEMBL13985175 0.91 CALCRL (1.00) CALCRL
SCHEMBL4756930 0.91 CALCRL (0.84) CALCRL
SCHEMBL13985073 0.90 CALCRL (0.86) CALCRL
SCHEMBL13985189 0.90 CALCRL (0.82) CALCRL
SCHEMBL4757747 0.89 CALCRL (0.85) CALCRL
SCHEMBL13985187 0.89 CALCRL (1.00) CALCRL
SCHEMBL4757878 0.88 CALCRL (0.80) CALCRL
SCHEMBL4758263 0.88 CALCRL (0.82) CALCRL
SCHEMBL13985237 0.88 CALCRL (0.85) CALCRL

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-2009000819-A1 5-PHENYL-1,3,4-OXADIAZOL-2-YL-ACETYL-4-PIPERIDINYL DERIVATIVES AS CGRP RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2008-12-31 WO disclosed