SCHEMBL3441007

SCHEMBL3441007

Nc1nc(N)c2nc(Cc3ccccc3)n(CCc3ccccc3)c2n1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 4/20 0.50
ADORA2A P29274 4/20 0.48
ADORA1 P30542 3/20 0.48
TLR7 Q9NYK1 1/20 0.46
DHFR P00374 4/20 0.44
CYP2D6 P10635 1/20 0.43
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TMIGD3 P0DMS9 2/20 0.41
ADORA2B P29275 2/20 0.41
LMNA P02545 2/20 0.40
MEN1 O00255 1/20 0.40
MAPT P10636 1/20 0.40
OPRM1 P35372 1/20 0.40
OPRD1 P41143 1/20 0.40
KMT2A Q03164 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
SCHEMBL3441298 0.90 HSP90AB1 (0.49) FBP1ADORA1TLR7DHFRCYP2D6
SCHEMBL3441461 0.87 CYP2D6 (0.43) FBP1ADORA2AADORA1TLR7DHFR
SCHEMBL3441092 0.85 TLR7 (0.43) ADORA2AADORA1TLR7DHFRKDM4E
SCHEMBL3441043 0.85 HSP90AA1 (0.50) ADORA2AADORA1TLR7ALDH1A1TMIGD3
SCHEMBL3441218 0.84 HSP90AA1 (0.49) ADORA2AADORA1TLR7ALDH1A1TMIGD3
SCHEMBL3441083 0.82 RXFP1 (0.45) ADORA2AADORA1TLR7DHFRCYP2D6
SCHEMBL3441078 0.82 MEN1 (0.46) ADORA2AADORA1TLR7DHFRCYP2D6
SCHEMBL3441222 0.82 ALDH1A1 (0.46) ADORA2AADORA1TLR7KDM4EALDH1A1
SCHEMBL3441254 0.82 TLR7 (0.41) TLR7DHFRCYP2D6KDM4EALDH1A1
SCHEMBL3454621 0.81 SIGMAR1 (0.44) FBP1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2200615-A1 A3 ADENOSINE RECEPTOR ANTAGONISTS Gilead Palo Alto, Inc. (US) 2010-06-30 EP disclosed
WO-2009052310-A1 A3 ADENOSINE RECEPTOR ANTAGONISTS CV THERAPEUTICS, INC (US) 2009-04-23 WO disclosed
US-20090099212-A1 A3 ADENOSINE RECEPTOR ANTAGONISTS ZABLOCKI JEFF 2009-04-16 US disclosed
US-7238700-B2 A2B adenosine receptor antagonists CV THERAPEUTICS, INC. (US) 2007-07-03 US disclosed
EP-1401837-B1 PURINE DERIVATIVES AS A2B ADENOSINE RECEPTOR ANTAGONISTS CV THERAPEUTICS INC (US) 2005-10-19 EP disclosed
US-20040209899-A1 A2B adenosine receptor antagonists PALLE VENKATA (IN) 2004-10-21 US disclosed
US-6770651-B2 THERAPY FOR ASTHMA, DIARRHEA PALLE VENKATA (US) 2004-08-03 US disclosed
EP-1401837-A1 PURINE DERIVATIVES AS A2B ADENOSINE RECEPTOR ANTAGONISTS CV THERAPEUTICS, INC. (US) 2004-03-31 EP disclosed
US-20030064999-A1 A2B adenosine receptor antagonists PALLE VENKATA (US) 2003-04-03 US disclosed
WO-2003006465-A1 PARTIAL AND FULL AGONIST OF A ADENOSINE RECEPTORS CV THERAPEUTICS, INC. (US) 2003-01-23 WO disclosed
WO-2003002566-A1 PURINE DERIVATIVES AS A2B ADENOSINE RECEPTOR ANTAGONISTS CV THERAPEUTICS, INC. (US) 2003-01-09 WO 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 (3 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-20030064999-A1 A2B adenosine receptor antagonists ADORA2B, ADORA2A, ADORA1 FBP1 2204/4885ADORA2A 2/4885ADORA1 3/4885
US-20090099212-A1 A3 ADENOSINE RECEPTOR ANTAGONISTS ADORA3, ADORA2A, ADORA2B FBP1 3198/4885ADORA2A 2/4885ADORA1 4/4885
US-20040209899-A1 A2B adenosine receptor antagonists ADORA2B, ADORA2A, ADORA1 FBP1 1935/4885ADORA2A 2/4885ADORA1 3/4885

“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.