SCHEMBL5020104

SCHEMBL5020104

C[C@@H]1[C@H](c2ccccc2)C[C@H](NC(=O)c2cnc3c(c2)C[C@@]2(C3)C(=O)NC3=C2C=CCN3)C(=O)N1CC(F)(F)F

nearest known ligand 0.74

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 20/20 0.74
▸ RAMP1 O60894 13/20 0.74

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 0.89 CALCRL (0.74) CALCRLRAMP1
Ubrogepant SCHEMBL3698428 0.85 CALCRL (1.00) CALCRLRAMP1
Ubrogepant SCHEMBL22259356 0.85 CALCRL (1.00) CALCRLRAMP1
Ubrogepant SCHEMBL20784253 0.85 CALCRL (1.00) CALCRLRAMP1
Ubrogepant SCHEMBL29373722 0.85 CALCRL (1.00) CALCRLRAMP1
Ubrogepant SCHEMBL30596427 0.85 CALCRL (1.00) CALCRLRAMP1
Ubrogepant SCHEMBL31610892 0.85 CALCRL (1.00) CALCRLRAMP1
Ubrogepant SCHEMBL16653012 0.84 CALCRL (0.99) CALCRLRAMP1
Ubrogepant SCHEMBL30416212 0.84 CALCRL (0.99) CALCRLRAMP1
Ubrogepant SCHEMBL16652449 0.84 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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