SCHEMBL6574664

SCHEMBL6574664

CCCc1cc([C@H]2O[C@@H](n3cnc4c(NC(CC)CC)nc(Cl)nc43)[C@H](O)[C@@H]2OC=O)on1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 8/20 0.48
ADORA2A P29274 6/20 0.48
ADORA3 P0DMS8 6/20 0.48
HTR2C P28335 2/20 0.45
TMIGD3 P0DMS9 1/20 0.45
HTR2B P41595 1/20 0.45
NT5E P21589 2/20 0.43
ADORA2B P29275 2/20 0.42

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
SCHEMBL6574661 0.94 ADORA1 (0.48) ADORA1ADORA2AADORA3HTR2CTMIGD3
Formic Acid SCHEMBL6574660 0.90 ADORA2A (0.53) ADORA1ADORA2AADORA3HTR2CTMIGD3
SCHEMBL6576736 0.85 ADORA1 (0.47) ADORA1ADORA2AADORA3HTR2CTMIGD3
SCHEMBL6574869 0.83 ADORA1 (0.47) ADORA1ADORA2AADORA3HTR2CTMIGD3
SCHEMBL6839089 0.82 ADORA1 (0.46) ADORA1ADORA2AADORA3HTR2CTMIGD3
SCHEMBL8090571 0.82 ADORA3 (0.58) ADORA1ADORA2AADORA3HTR2CTMIGD3
SCHEMBL3914182 0.82 ADORA3 (0.58) ADORA1ADORA2AADORA3HTR2CTMIGD3
SCHEMBL3914192 0.82 ADORA3 (0.58) ADORA1ADORA2AADORA3HTR2CTMIGD3
SCHEMBL6838972 0.82 ADORA2A (0.45) ADORA1ADORA2AADORA3ADORA2B
SCHEMBL6839268 0.81 ADORA2A (0.40) ADORA1ADORA2AADORA3ADORA2B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1090019-B1 ADENOSINE DERIVATIVES GLAXO GROUP LTD (GB) 2004-09-29 EP disclosed
EP-1447407-A1 Adenosine derivatives GLAXO GROUP LIMITED (GB) 2004-08-18 EP disclosed