SCHEMBL19535607

SCHEMBL19535607

C#C[C@@]1(O)C(O)[C@@H](CO)O[C@H]1n1ccc2c(N)ncnc21

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 15/20 0.50
▸ WDR77 Q9BQA1 11/20 0.50
▸ ADK P55263 2/20 0.50
▸ ADORA2A P29274 1/20 0.47
▸ METTL3 Q86U44 1/20 0.43
▸ DOT1L Q8TEK3 1/20 0.41

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
SCHEMBL19537076 1.00 PRMT5 (0.50) PRMT5WDR77ADKADORA2AMETTL3
SCHEMBL16373988 1.00 PRMT5 (0.50) PRMT5WDR77ADKADORA2AMETTL3
SCHEMBL1736124 1.00 PRMT5 (0.50) PRMT5WDR77ADKADORA2AMETTL3
SCHEMBL21006387 1.00 PRMT5 (0.50) PRMT5WDR77ADKADORA2AMETTL3
SCHEMBL17109566 1.00 PRMT5 (0.50) PRMT5WDR77ADKADORA2AMETTL3
SCHEMBL3234238 1.00 PRMT5 (0.50) PRMT5WDR77ADKADORA2AMETTL3
SCHEMBL3229893 1.00 PRMT5 (0.50) PRMT5WDR77ADKADORA2AMETTL3
SCHEMBL21008034 0.91 PRMT5 (0.47) PRMT5WDR77ADKADORA2AMETTL3
Salicylic Acid SCHEMBL3238127 0.88 PRMT5 (0.42) PRMT5WDR77ADKADORA2A
SCHEMBL19379664 0.88 ADORA2A (0.48) PRMT5WDR77ADKADORA2AMETTL3

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-2017189978-A1 ALKYNE CONTAINING NUCLEOTIDE AND NUCLEOSIDE THERAPEUTIC COMPOSITIONS AND USES RELATED THERETO EMORY UNIVERSITY (US) 2017-11-02 — — WO disclosed
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