SCHEMBL2212374

SCHEMBL2212374

COC(=O)C[C@@H]1Cc2cc(Br)c3[nH]ncc3c2CN(C(O)C2CC2)C1=O

nearest known ligand 0.37

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 13/20 0.37
CYP3A4 P08684 1/20 0.36

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
SCHEMBL2209777 0.83 CALCRL (0.41) CALCRLCYP3A4
SCHEMBL2209770 0.83 CALCRL (0.41) CALCRLCYP3A4
SCHEMBL2213435 0.82 CALCRL (0.40) CALCRLCYP3A4
SCHEMBL2213426 0.82 CALCRL (0.40) CALCRLCYP3A4
SCHEMBL2211635 0.82 CALCRL (0.51) CALCRLCYP3A4
SCHEMBL2209806 0.81 CALCRL (0.50) CALCRLCYP3A4
SCHEMBL2212018 0.77 MIF (0.32) CALCRL
SCHEMBL2212014 0.77 MIF (0.32) CALCRL
SCHEMBL3879914 0.76 CALCRL (0.40) CALCRLCYP3A4
SCHEMBL3879907 0.76 CALCRL (0.40) CALCRLCYP3A4

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
EP-2013213-B1 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2011-07-27 EP disclosed