SCHEMBL10399504

SCHEMBL10399504

Nc1cc(NCCc2ccc(F)cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 4/20 0.64
ADORA3 P0DMS8 3/20 0.64
ADORA2B P29275 2/20 0.64
ADORA1 P30542 2/20 0.64
LMNA P02545 1/20 0.60
MAPT P10636 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
CYP3A4 P08684 1/20 0.60
TSHR P16473 1/20 0.60
MAPK1 P28482 1/20 0.60
SLC29A1 Q99808 1/20 0.59
PGK1 P00558 1/20 0.58
PGK2 P07205 1/20 0.58

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
Hydrochloric Acid SCHEMBL10399464 0.99 ADORA2A (0.63) ADORA2AADORA3ADORA2BADORA1LMNA
SCHEMBL10399499 0.91 ADORA2A (0.63) ADORA2AADORA2BLMNAMAPTNPSR1
SCHEMBL10399798 0.91 PGK1 (0.70) ADORA2AADORA3ADORA2BADORA1TSHR
SCHEMBL10398375 0.89 ADORA2A (0.66) ADORA2AADORA2BLMNAMAPTNPSR1
SCHEMBL10399501 0.89 ADORA2A (0.76) ADORA2AADORA3ADORA2BADORA1LMNA
SCHEMBL10399357 0.86 ADORA2A (0.68) ADORA2AADORA3ADORA2BADORA1SLC29A1
SCHEMBL10398379 0.83 SLC29A1 (0.60) ADORA2AADORA3ADORA2BADORA1SLC29A1
SCHEMBL27881271 0.81 TSHR (0.83) ADORA2AADORA3ADORA1LMNAMAPT
SCHEMBL10338503 0.79 ADORA2A (0.75) ADORA2AADORA3ADORA2B
SCHEMBL10588074 0.78 ADORA2A (0.82) ADORA2AADORA2B

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-4977144-A ADENOSINE AGONISTS CIBA-GEIGY CORPORATION (US) 1990-12-11 US claimed