SCHEMBL23852704

SCHEMBL23852704

CCCCOC(=O)N1CCC[C@H](C(=O)NNc2nc(N)nc(-c3ccccc3)c2Br)C1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 18/20 0.39
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37

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
SCHEMBL31694567 0.85 USP30 (0.44) MEN1KMT2A
SCHEMBL28587989 0.85 KMT2A (0.38) MEN1KMT2A
SCHEMBL23852703 0.74 ADORA2A (0.47) P2RY12
SCHEMBL31629147 0.72 GAA (0.52) MEN1KMT2A
SCHEMBL21996301 0.71 LMNA (0.45) —
SCHEMBL30990001 0.71 LMNA (0.45) —
SCHEMBL14744135 0.71 LMNA (0.45) —
SCHEMBL5495665 0.68 SMN1; SMN2 (0.49) MEN1KMT2A
SCHEMBL2357857 0.68 SMN1; SMN2 (0.49) MEN1KMT2A
SCHEMBL8303596 0.68 SMN1; SMN2 (0.49) MEN1KMT2A

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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