SCHEMBL8902195

SCHEMBL8902195

NNc1ncnc2c1ncn2[C@@H]1O[C@H](COCc2ccccc2)[C@@H](O)[C@H]1O

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 6/20 0.62
▸ SLC29A1 Q99808 3/20 0.62
▸ TP53 P04637 1/20 0.62
▸ TDP1 Q9NUW8 1/20 0.62
▸ DNPH1 O43598 2/20 0.62
▸ ADORA2A P29274 5/20 0.60
▸ ADORA1 P30542 3/20 0.60
▸ NFKB1 P19838 2/20 0.60
▸ THPO P40225 2/20 0.60
▸ TSHR P16473 2/20 0.60
▸ LMNA P02545 2/20 0.59
▸ ALDH1A1 P00352 1/20 0.59
▸ GLA P06280 1/20 0.59
▸ PMP22 Q01453 1/20 0.59
▸ SMN1; SMN2 Q16637 1/20 0.59
▸ NPC1 O15118 1/20 0.59
▸ NPY1R P25929 1/20 0.59
▸ HTT P42858 1/20 0.59
▸ NPY2R P49146 1/20 0.59
▸ RAB9A P51151 1/20 0.59

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
SCHEMBL622588 0.87 ADORA1 (0.69) ADORA3SLC29A1DNPH1ADORA2AADORA1
SCHEMBL1140717 0.86 SLC29A1 (0.64) ADORA3SLC29A1TP53TDP1DNPH1
SCHEMBL22458254 0.85 DNPH1 (0.56) ADORA3SLC29A1TP53TDP1DNPH1
SCHEMBL21192264 0.85 SLC29A1 (0.62) ADORA3SLC29A1TP53DNPH1ADORA1
SCHEMBL19488390 0.85 SLC29A1 (0.62) ADORA3SLC29A1TP53DNPH1ADORA1
SCHEMBL472570 0.84 ADORA1 (0.76) ADORA3SLC29A1ADORA2AADORA1
SCHEMBL22458248 0.82 ADORA1 (0.65) ADORA3SLC29A1DNPH1ADORA2AADORA1
SCHEMBL22458245 0.81 ADORA3 (0.65) ADORA3SLC29A1TP53TDP1DNPH1
SCHEMBL13268914 0.81 ADORA3 (0.78) ADORA3SLC29A1TP53TDP1DNPH1
SCHEMBL24674538 0.81 ADORA3 (0.72) ADORA3SLC29A1ADORA2AADORA1NFKB1

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
WO-1997033879-A1 COMPOUNDS AND METHODS FOR SELECTIVELY INHIBITING ACTIVATION OF THE HUMAN A3 ADENOSINE RECEPTOR MERCK & CO., INC. (US) 1997-09-18 — — WO disclosed
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