SCHEMBL23854039

SCHEMBL23854039

CC(C)(C)OC(=O)N1CCC[C@@H](c2nc3c(Br)c(-c4ccccc4)nc(N)n3n2)C1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 12/20 0.50
▸ HPGDS O60760 2/20 0.47
▸ USP30 Q70CQ3 1/20 0.43
▸ ADA P00813 2/20 0.43
▸ CKS1B P61024 2/20 0.42
▸ SKP1 P63208 2/20 0.42
▸ SKP2 Q13309 2/20 0.42
▸ EGFR P00533 1/20 0.42
▸ SRC P12931 1/20 0.42

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
SCHEMBL23852703 0.85 ADORA2A (0.47) ADORA2A
SCHEMBL23854169 0.82 ADORA2A (0.49) ADORA2AHPGDSUSP30EGFRSRC
SCHEMBL23854170 0.82 ADORA2A (0.49) ADORA2AHPGDSUSP30EGFRSRC
SCHEMBL5788417 0.76 HPGDS (0.52) HPGDSUSP30CKS1BSKP1SKP2
SCHEMBL24129963 0.76 HPGDS (0.42) ADORA2AHPGDSUSP30CKS1BSKP1
SCHEMBL23854156 0.75 HPGDS (0.42) ADORA2AHPGDSUSP30CKS1BSKP1
SCHEMBL23854157 0.75 HPGDS (0.42) ADORA2AHPGDSUSP30CKS1BSKP1
SCHEMBL23854155 0.75 HPGDS (0.42) ADORA2AHPGDSUSP30CKS1BSKP1
SCHEMBL4226659 0.75 HSD11B1 (0.62) HPGDSUSP30
SCHEMBL14051086 0.74 CHEK1 (0.50) HPGDSUSP30CKS1BSKP1SKP2

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-3883575-A1 SUBSTITUTED AMINO TRIAZOLOPYRIMIDINE AND AMINO TRIAZOLOPYRAZINE ADENOSINE RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE Merck Sharp & Dohme Corp. (US) 2021-09-29 — — EP disclosed
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