SCHEMBL8664263

SCHEMBL8664263

NCCNC(=O)C[C@]1(C(C=C=O)(Nc2ccccc2)Oc2ccccc2)O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 2/20 0.47
▸ ADORA2A P29274 2/20 0.47
▸ PRKACA P17612 4/20 0.45
▸ AHCY P23526 2/20 0.43
▸ DOT1L Q8TEK3 4/20 0.42
▸ HSP90B1 P14625 2/20 0.41
▸ ADORA2B P29275 1/20 0.40
▸ ADORA1 P30542 1/20 0.40
▸ CARM1 Q86X55 1/20 0.40

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
SCHEMBL1094627 0.66 ADORA3 (0.61) ADORA3ADORA2APRKACADOT1LADORA2B
SCHEMBL2550745 0.65 ADORA3 (0.69) ADORA3ADORA2AADORA1
Water SCHEMBL1094113 0.65 ADORA3 (0.68) ADORA3ADORA2AADORA1
SCHEMBL25046610 0.64 PRKACA (0.77) ADORA3ADORA2APRKACAAHCYHSP90B1
SCHEMBL30941201 0.64 PRKACA (0.77) ADORA3ADORA2APRKACAAHCYHSP90B1
SCHEMBL29707951 0.63 ADORA1 (0.63) ADORA3ADORA2APRKACADOT1LADORA2B
SCHEMBL15993927 0.63 ADORA1 (0.63) ADORA3ADORA2APRKACADOT1LADORA2B
SCHEMBL25269461 0.63 ADORA1 (0.63) ADORA3ADORA2APRKACADOT1LADORA2B
SCHEMBL29360147 0.63 PRKACA (1.00) ADORA3ADORA2APRKACAHSP90B1
SCHEMBL9024927 0.62 PRMT5 (0.58) ADORA3ADORA2AAHCYDOT1LHSP90B1

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
US-5773423-A XANTHINE RIBOSIDES THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 1998-06-30 — — US disclosed
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