SCHEMBL4152505

SCHEMBL4152505

C[C@H]1O[C@@H](n2cnc3c(NC(=O)C(C)(C)C)nc(OC4CCCC4)nc32)[C@H]2O[C@@H]21

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 8/20 0.43
▸ ADORA2B P29275 6/20 0.43
▸ AXL P30530 1/20 0.38
▸ FLT3 P36888 1/20 0.38
▸ MERTK Q12866 1/20 0.38
▸ ADORA3 P0DMS8 14/20 0.37
▸ ADORA1 P30542 5/20 0.37

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
SCHEMBL4152503 1.00 ADORA2A (0.43) ADORA2AADORA2BAXLFLT3MERTK
SCHEMBL4157100 0.79 ADORA2A (0.62) ADORA2AADORA2BADORA3ADORA1
SCHEMBL4157097 0.79 ADORA2A (0.62) ADORA2AADORA2BADORA3ADORA1
SCHEMBL4147223 0.71 ADORA2A (0.58) ADORA2AADORA2BADORA3ADORA1
SCHEMBL4147209 0.71 ADORA2A (0.58) ADORA2AADORA2BADORA3ADORA1
SCHEMBL4147192 0.71 ADORA2A (0.56) ADORA2AADORA2BADORA3ADORA1
SCHEMBL4159657 0.70 ADORA3 (0.39) ADORA2AADORA2BAXLFLT3MERTK
SCHEMBL3877942 0.70 SMN1; SMN2 (0.38) AXLFLT3MERTKADORA1
SCHEMBL4148702 0.70 ADORA2A (0.57) ADORA2AADORA2BADORA3
SCHEMBL4231068 0.70 ADORA2A (0.35) ADORA2AADORA2BAXLFLT3MERTK

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-20090048203-A1 SUBSTITUTED ADENINES AND THE USES THEREOF ASTRAZENECA AB (SE) 2009-02-19 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090048203-A1 SUBSTITUTED ADENINES AND THE USES THEREOF HPRT1, APRT, NUDT1 ADORA2A 33/4885ADORA2B 46/4885AXL 2584/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback