SCHEMBL3441298

SCHEMBL3441298

COc1ccc(CCn2c(Cc3ccccc3)nc3c(N)nc(N)nc32)cc1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 3/20 0.49
ATM Q13315 2/20 0.48
ALDH1A1 P00352 1/20 0.48
CYP2D6 P10635 1/20 0.48
HSP90AA1 P07900 2/20 0.46
DHFR P00374 1/20 0.46
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
RXFP1 Q9HBX9 1/20 0.44
TLR7 Q9NYK1 2/20 0.44
FBP1 P09467 3/20 0.43
LTA4H P09960 1/20 0.43
ADORA1 P30542 1/20 0.42
TP53 P04637 1/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL3441007 0.90 FBP1 (0.50) ALDH1A1CYP2D6DHFRMEN1KMT2A
SCHEMBL3441092 0.79 TLR7 (0.43) HSP90AB1ALDH1A1HSP90AA1DHFRTLR7
SCHEMBL3441043 0.78 HSP90AA1 (0.50) HSP90AB1ALDH1A1HSP90AA1TLR7ADORA1
SCHEMBL3441461 0.78 CYP2D6 (0.43) HSP90AB1ALDH1A1CYP2D6HSP90AA1DHFR
SCHEMBL3441297 0.77 HSP90AB1 (0.46) HSP90AB1ATMALDH1A1CYP2D6HSP90AA1
SCHEMBL3441218 0.77 HSP90AA1 (0.49) HSP90AB1ALDH1A1HSP90AA1TLR7ADORA1
SCHEMBL3441083 0.76 RXFP1 (0.45) ALDH1A1CYP2D6DHFRRXFP1TLR7
SCHEMBL3441222 0.76 ALDH1A1 (0.46) ALDH1A1TLR7ADORA1
SCHEMBL3441028 0.74 HSP90AA1 (0.44) HSP90AB1ALDH1A1HSP90AA1DHFRTLR7
SCHEMBL3441026 0.74 HSP90AA1 (0.44) HSP90AB1ALDH1A1HSP90AA1DHFRTLR7

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 HSP90AB1 1198/4885ATM 2356/4885ALDH1A1 734/4885
US-20090099212-A1 A3 ADENOSINE RECEPTOR ANTAGONISTS ADORA3, ADORA2A, ADORA2B HSP90AB1 1824/4885ATM 3172/4885ALDH1A1 831/4885
US-20040209899-A1 A2B adenosine receptor antagonists ADORA2B, ADORA2A, ADORA1 HSP90AB1 3778/4885ATM 2918/4885ALDH1A1 520/4885

“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.