SCHEMBL1402136

SCHEMBL1402136

CCC(=O)N[C@H]1C[C@@H](n2cnc3c(NCC(C)(c4ccccc4)c4ccccc4)nc(N4CC[C@@H](NC(=O)N[C@@H]5CCNC5)C4)nc32)[C@H](OC(=O)C(F)(F)F)[C@@H]1O

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 13/20 0.37
ADORA3 P0DMS8 7/20 0.37
HRH4 Q9H3N8 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
CDK1 P06493 1/20 0.33
CDK5 Q00535 1/20 0.33
CNR2 P34972 3/20 0.32

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
Trifluoroacetic Acid SCHEMBL1402134 0.92 ADORA2A (0.42) ADORA2AADORA3HRH4HRH3CDK1
SCHEMBL1402054 0.91 ADORA2A (0.42) ADORA2AADORA3HRH4HRH3CDK1
SCHEMBL241435 0.91 ADORA2A (0.47) ADORA2AADORA3
SCHEMBL2091170 0.90 ADORA2A (0.36) ADORA2AADORA3HRH4HRH3CNR2
SCHEMBL1402084 0.90 ADORA2A (0.36) ADORA2AADORA3HRH4HRH3CNR2
SCHEMBL4130850 0.89 ADORA2A (0.33) ADORA2AADORA3HRH4HRH3CNR2
SCHEMBL4125458 0.89 ADORA2A (0.35) ADORA2AADORA3HRH4HRH3CDK1
SCHEMBL1402065 0.89 ADORA2A (0.37) ADORA2AADORA3CDK1CDK5
SCHEMBL4129318 0.88 ADORA2A (0.45) ADORA2AADORA3
SCHEMBL4123169 0.88 ADORA2A (0.39) ADORA2AADORA3HRH4HRH3CDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1805181-B1 PURINE DERIVATIVES FOR USE AS ADENOSIN A-2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2012-08-29 EP disclosed
US-8163754-B2 inflammatory or obstructive airways diseases; in combination with an antiinflammatory, bronchodilatory, antihistamine or anti-tussive; N-[4-(6-Amino-2-phenethylamino-purin-9-yl)-2,3-dihydroxy-cyclopentyl]-propionamide NOVARTIS AG (CH) 2012-04-24 US disclosed
EP-2292619-A1 Purine derivatives for use as adenonsin A-2A receptor agonists Novartis AG (CH) 2011-03-09 EP disclosed
US-20090105476-A1 Organic Compounds NOVARTIS AG 2009-04-23 US disclosed
US-20080200483-A1 Purine Derivatives for Use as Adenosin A-2A Receptor Agonists NOVARTIS AG (CH) 2008-08-21 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 (2 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-20080200483-A1 Purine Derivatives for Use as Adenosin A-2A Receptor Agonists ADORA2A, ADORA1, ADORA3 ADORA2A 1/4885ADORA3 3/4885HRH4 887/4885
US-20090105476-A1 Organic Compounds CYP3A43, SLCO1B3, CYP2C19 ADORA2A 2741/4885ADORA3 795/4885HRH4 887/4885

“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.