SCHEMBL9136027

SCHEMBL9136027

Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1F

nearest known ligand 0.83

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NT5E P21589 9/20 0.83
PDE2A O00408 6/20 0.72
ADORA3 P0DMS8 1/20 0.72
ADORA2A P29274 1/20 0.72
ADORA1 P30542 1/20 0.72
ADRA1A P35348 1/20 0.72
PDE4D Q08499 1/20 0.72
PDE3A Q14432 1/20 0.72
CD99 P14209 1/20 0.71
P2RY1 P47900 4/20 0.70
P2RY11 Q96G91 2/20 0.70
CA5A P35218 1/20 0.69

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
SCHEMBL14086559 1.00 NT5E (0.83) NT5EPDE2AADORA3ADORA2AADORA1
SCHEMBL14074374 1.00 NT5E (0.83) NT5EPDE2AADORA3ADORA2AADORA1
SCHEMBL24220725 0.93 NT5E (0.78) NT5EPDE2AADORA3ADORA2AADORA1
Clofarabine-5'-Triphosphate SCHEMBL8923866 0.92 NT5E (0.77) NT5EPDE2AADORA3ADORA2AADORA1
SCHEMBL8423402 0.91 P2RY1 (0.83) NT5EADORA3ADORA2AADORA1PDE4D
SCHEMBL8423419 0.91 P2RY1 (0.83) NT5EADORA3ADORA2AADORA1PDE4D
SCHEMBL10120960 0.91 P2RY1 (0.83) NT5EADORA3ADORA2AADORA1PDE4D
SCHEMBL19100957 0.91 NT5E (1.00) NT5E
SCHEMBL30563042 0.91 NT5E (1.00) NT5E
SCHEMBL17304690 0.89 PDE2A (0.74) NT5EPDE2AADORA3ADORA2AADORA1

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-5384310-A Antitumor SOUTHERN RESEARCH INSTITUTE (US) 1995-01-24 US disclosed