SCHEMBL24505731

SCHEMBL24505731

CCNC(=O)SCC1OC(n2cnc3c(NCc4ccc(OCc5ccc(OC)cc5)cc4)ncnc32)C2OC(C)(C)OC12

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 5/20 0.48
▸ ADORA2B P29275 3/20 0.48
▸ ADORA1 P30542 2/20 0.48
▸ TSHR P16473 1/20 0.46
▸ ADORA2A P29274 1/20 0.45
▸ DNMT1 P26358 1/20 0.44
▸ DNMT3B Q9UBC3 1/20 0.44
▸ SLC29A1 Q99808 1/20 0.44

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
SCHEMBL26292123 0.92 ADORA3 (0.43) ADORA3ADORA2BADORA1TSHRDNMT1
SCHEMBL20435022 0.92 SLC29A1 (0.48) ADORA3TSHRDNMT1DNMT3BSLC29A1
SCHEMBL20435023 0.92 SLC29A1 (0.48) ADORA3TSHRDNMT1DNMT3BSLC29A1
SCHEMBL26292122 0.92 SLC29A1 (0.48) ADORA3TSHRDNMT1DNMT3BSLC29A1
SCHEMBL20435017 0.89 DNMT1 (0.41) ADORA3ADORA2BADORA1TSHRDNMT1
SCHEMBL20435020 0.89 DNMT1 (0.41) ADORA3ADORA2BADORA1TSHRDNMT1
SCHEMBL24505768 0.89 ADORA2B (0.49) ADORA3ADORA2BADORA1TSHRADORA2A
SCHEMBL24505728 0.88 ADORA1 (0.49) ADORA3ADORA2BADORA1TSHRADORA2A
SCHEMBL20435006 0.86 PI4KA (0.56) ADORA3ADORA1SLC29A1
SCHEMBL20435009 0.86 PI4KA (0.56) ADORA3ADORA1SLC29A1

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-3573996-B1 COMPOUND WITH ANALGESIC EFFECT FOR USE IN PREVENTION AND TREATMENT OF PAIN ACADEMIA SINICA (TW) 2022-06-15 — — EP disclosed
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