SCHEMBL20122149

SCHEMBL20122149

CCOC(=O)C12C[C@@H]1[C@@H](n1cnc3c(NC4CC4c4ccccc4)nc(I)nc31)[C@@H]1OC(C)(C)O[C@@H]12

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HRH2 P25021 1/20 0.59
▸ HTR5A P47898 1/20 0.59
▸ ADORA3 P0DMS8 16/20 0.52
▸ ADORA1 P30542 7/20 0.52
▸ ADORA2A P29274 2/20 0.52
▸ HTR2C P28335 2/20 0.48
▸ HTR2B P41595 2/20 0.48
▸ TMIGD3 P0DMS9 2/20 0.43

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
SCHEMBL21758645 0.91 ADORA3 (0.57) HRH2HTR5AADORA3ADORA1ADORA2A
SCHEMBL18352461 0.90 ADORA3 (0.56) HRH2HTR5AADORA3ADORA1ADORA2A
SCHEMBL20122150 0.89 ADORA3 (0.65) ADORA3ADORA1ADORA2ATMIGD3
SCHEMBL21758637 0.89 ADORA3 (0.65) ADORA3ADORA1ADORA2ATMIGD3
SCHEMBL21758644 0.83 ADORA3 (0.55) HRH2HTR5AADORA3ADORA1ADORA2A
SCHEMBL21758642 0.83 ADORA3 (0.60) ADORA3ADORA1ADORA2ATMIGD3
SCHEMBL21779288 0.82 ADORA3 (0.45) HRH2HTR5AADORA3ADORA1ADORA2A
SCHEMBL16774095 0.82 HRH2 (0.68) HRH2HTR5AADORA3ADORA1ADORA2A
SCHEMBL21779299 0.82 HRH2 (0.68) HRH2HTR5AADORA3ADORA1ADORA2A
SCHEMBL18357883 0.82 HRH2 (0.68) HRH2HTR5AADORA3ADORA1ADORA2A

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-9963450-B2 A3 adenosine receptor agonists THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2018-05-08 — — US disclosed
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