SCHEMBL589922

SCHEMBL589922

CCc1cnn([C@H]2C[C@@H](n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(N5CCC(NC(=O)NCc6ccncc6)C5)nc43)[C@H](O)[C@@H]2O)c1

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 20/20 0.54
ADORA3 P0DMS8 7/20 0.43
ADORA1 P30542 1/20 0.40

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
SCHEMBL589921 1.00 ADORA2A (0.54) ADORA2AADORA3ADORA1
SCHEMBL590478 0.95 ADORA2A (0.48) ADORA2AADORA3ADORA1
SCHEMBL590477 0.95 ADORA2A (0.48) ADORA2AADORA3ADORA1
SCHEMBL10155860 0.93 ADORA2A (0.60) ADORA2AADORA3ADORA1
SCHEMBL10156344 0.93 ADORA2A (0.60) ADORA2AADORA3ADORA1
SCHEMBL10196118 0.93 ADORA2A (0.60) ADORA2AADORA3ADORA1
SCHEMBL4224392 0.92 ADORA2A (0.53) ADORA2AADORA3ADORA1
Trifluoroacetic Acid SCHEMBL589068 0.91 ADORA2A (0.50) ADORA2AADORA3
SCHEMBL10156141 0.90 ADORA2A (0.57) ADORA2AADORA3ADORA1
Trifluoroacetic Acid SCHEMBL590989 0.90 ADORA2A (0.52) ADORA2AADORA3ADORA1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8114877-B2 Antiinflammatory agnets; chronic obstructive pulmonary diseases NOVARTIS AG (CH) 2012-02-14 US disclosed
EP-2012759-B1 PURINE DERIVATIVES AS A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2010-03-10 EP disclosed
EP-1841768-B1 PURINE DERIVATIVES ACTING AS A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2008-11-12 EP disclosed
US-20080207648-A1 Organic Compounds NOVARTIS AG (CH) 2008-08-28 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-20080207648-A1 Organic Compounds ADORA2A, ADORA1, ADORA3 ADORA2A 1/4885ADORA3 3/4885ADORA1 2/4885

“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.