SCHEMBL5020147

SCHEMBL5020147

COC(=O)c1cnc2c(c1)C[C@@]1(C2)C(=O)NC2=C1C=CCN2

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 16/20 0.34
▸ CRBN Q96SW2 4/20 0.34
▸ DDB1 Q16531 2/20 0.34
▸ RAMP1 O60894 4/20 0.32

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
SCHEMBL5020086 0.87 CALCRL (0.36) CALCRLRAMP1
SCHEMBL31084968 0.74 CALCRL (0.58) CALCRLRAMP1
SCHEMBL20664259 0.74 CALCRL (0.58) CALCRLRAMP1
SCHEMBL31126005 0.74 CALCRL (0.58) CALCRLRAMP1
SCHEMBL29517994 0.74 CALCRL (0.58) CALCRLRAMP1
SCHEMBL4571727 0.74 CALCRL (0.58) CALCRLRAMP1
SCHEMBL12696572 0.73 CRBN (0.39) CALCRLCRBNDDB1
SCHEMBL31126018 0.72 CALCRL (0.42) CALCRLRAMP1
SCHEMBL28721100 0.72 CALCRL (0.42) CALCRLRAMP1
SCHEMBL22796344 0.72 CALCRL (0.42) 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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