SCHEMBL5020071

SCHEMBL5020071

CCN1C(=O)[C@@H](NC(=O)c2cnc3c(c2)C[C@@]2(C3)C(=O)NC3=C2C=CCN3)C[C@@H](c2c(F)ccc(F)c2F)[C@H]1C

nearest known ligand 0.64

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 20/20 0.64
▸ RAMP1 O60894 13/20 0.64

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
SCHEMBL5020159 0.93 CALCRL (0.74) CALCRLRAMP1
SCHEMBL5020104 0.82 CALCRL (0.74) CALCRLRAMP1
Atogepant SCHEMBL29371653 0.78 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL22259545 0.78 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL31611055 0.78 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL19750880 0.78 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL30603188 0.78 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL4570348 0.78 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL3708533 0.77 CALCRL (1.00) CALCRLRAMP1
Atogepant SCHEMBL16652662 0.77 CALCRL (0.99) CALCRLRAMP1

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-2012064910-A1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2012-05-18 — — WO disclosed
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