SCHEMBL9757583

SCHEMBL9757583

CC(O)CC#Cc1[nH]cnc1C(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.40
CA1 P00915 4/20 0.39
CA2 P00918 4/20 0.39
CA9 Q16790 4/20 0.39
ADORA3 P0DMS8 1/20 0.38
ADORA2A P29274 1/20 0.38
ADORA1 P30542 1/20 0.38
PYGB P11216 2/20 0.38
GAA P10253 1/20 0.38

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
SCHEMBL9757601 0.93 AKR1B1 (0.41) AKR1B1CA1CA2CA9PYGB
SCHEMBL9757560 0.90 AKR1B1 (0.39) AKR1B1CA1CA2CA9PYGB
SCHEMBL9757720 0.88 AKR1B1 (0.42) AKR1B1CA1CA2CA9PYGB
SCHEMBL9757541 0.88 AKR1B1 (0.45) AKR1B1CA1CA2CA9PYGB
SCHEMBL9757745 0.86 AKR1B1 (0.43) AKR1B1CA1CA2CA9PYGB
SCHEMBL9757556 0.85 AKR1B1 (0.41) AKR1B1CA1CA2CA9PYGB
SCHEMBL9757865 0.84 AKR1B1 (0.42) AKR1B1CA1CA2CA9
SCHEMBL9757853 0.84 AKR1B1 (0.42) AKR1B1CA1CA2CA9
SCHEMBL9757584 0.83 ADORA2A (0.41) AKR1B1CA1CA2CA9ADORA3
SCHEMBL9757699 0.83 AKR1B1 (0.41) AKR1B1CA1CA2CA9

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-5059590-A Antitumor agents YAMASA SHOYU KABUSHIKI KAISHA (JP) 1991-10-22 US disclosed