SCHEMBL9762945

SCHEMBL9762945

Nc1nc(NCCc2ccc(CCC(=O)O)cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 4/20 1.00
ADORA2B P29275 3/20 1.00
KDM4E B2RXH2 3/20 0.73
ALOX15 P16050 2/20 0.73
HSD17B10 Q99714 2/20 0.73
KMT2A Q03164 2/20 0.73
ADORA3 P0DMS8 1/20 0.73
ADORA1 P30542 1/20 0.73
TSHR P16473 1/20 0.73
MEN1 O00255 1/20 0.73
ALDH1A1 P00352 1/20 0.73
CYP2D6 P10635 1/20 0.73
CYP2C19 P33261 1/20 0.73
PMP22 Q01453 1/20 0.72
ATM Q13315 1/20 0.72

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
SCHEMBL10588368 1.00 ADORA2A (1.00) ADORA2AADORA2BKDM4EALOX15HSD17B10
Hydrochloric Acid SCHEMBL9762842 0.99 ADORA2A (0.98) ADORA2AADORA2BKDM4EALOX15HSD17B10
SCHEMBL9762726 0.93 ADORA2A (0.87) ADORA2AADORA2B
Hydrochloric Acid SCHEMBL10587217 0.92 ADORA2A (0.86) ADORA2AADORA2B
SCHEMBL9762938 0.92 ADORA2A (0.84) ADORA2AADORA2BADORA1
SCHEMBL9762920 0.92 ADORA2A (0.84) ADORA2AADORA2BADORA1
SCHEMBL10587027 0.90 ADORA2A (0.82) ADORA2AADORA2BADORA3ADORA1
SCHEMBL10588074 0.90 ADORA2A (0.82) ADORA2AADORA2B
SCHEMBL8373469 0.90 ADORA2A (0.82) ADORA2AADORA2BADORA3ADORA1
SCHEMBL9762946 0.90 ADORA2A (0.82) ADORA2AADORA2BADORA3ADORA1

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-5034381-A Antagonist CIBA-GEIGY CORPORATION (US) 1991-07-23 US claimed