SCHEMBL22524099

SCHEMBL22524099

CNc1ncnc2c1ncn2C1CC[C@@H](CI)O1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ YTHDC1 Q96MU7 2/20 0.59
▸ ADORA3 P0DMS8 9/20 0.52
▸ ADORA2A P29274 2/20 0.47
▸ ADORA2B P29275 2/20 0.47
▸ ADORA1 P30542 4/20 0.46
▸ AHCY P23526 1/20 0.46

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
SCHEMBL18410858 0.89 YTHDC1 (0.60) YTHDC1ADORA3ADORA2AADORA2BADORA1
SCHEMBL29318369 0.88 YTHDC1 (0.59) YTHDC1ADORA3AHCY
SCHEMBL2041441 0.88 YTHDC1 (0.59) YTHDC1ADORA3AHCY
SCHEMBL21082466 0.86 YTHDC1 (0.56) YTHDC1ADORA3ADORA2AADORA2BADORA1
SCHEMBL21138875 0.86 YTHDC1 (0.56) YTHDC1ADORA3ADORA2AADORA2BADORA1
SCHEMBL23584826 0.85 YTHDC1 (0.55) YTHDC1ADORA3ADORA2AADORA2BADORA1
SCHEMBL20711187 0.81 PI4KA (0.57) ADORA3ADORA2AADORA2BADORA1AHCY
SCHEMBL22524035 0.81 YTHDC1 (0.50) YTHDC1ADORA3ADORA2AADORA2BADORA1
Phenol SCHEMBL27699602 0.81 ABL1 (0.52) YTHDC1ADORA3
SCHEMBL20324865 0.81 P2RY1 (0.59) YTHDC1ADORA3

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-2020205323-A1 STABLE FORMULATIONS OF CYCLIC DINUCLEOTIDE STING AGONIST COMPOUNDS AND METHODS OF USE THEREOF MERCK SHARP & DOHME CORP. (US) 2020-10-08 — — WO disclosed
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