SCHEMBL3261806

SCHEMBL3261806

CC(=O)NCCNc1nc(-c2ccccc2)nc2[nH]c(C(=O)N3CCN(CCCN4CCOCC4)CC3)cc12

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 3/20 0.81
ADORA2A P29274 2/20 0.81
ADORA1 P30542 2/20 0.81
ADORA3 P0DMS8 1/20 0.81
MAPK1 P28482 4/20 0.51
ALOX15 P16050 3/20 0.51
TSHR P16473 3/20 0.51
ACP1 P24666 2/20 0.51
TP53 P04637 2/20 0.51
MAPT P10636 4/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
ALDH1A1 P00352 2/20 0.47
KDM4E B2RXH2 1/20 0.47
POLB P06746 1/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
TLR9 Q9NR96 4/20 0.45
USP2 O75604 3/20 0.45

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
SCHEMBL3246652 0.92 ADORA2B (0.72) ADORA2BADORA2AADORA1ADORA3MAPK1
SCHEMBL2550652 0.90 ADORA2B (1.00) ADORA2BADORA2AADORA1ADORA3ALOX15
SCHEMBL30011624 0.90 ADORA2B (1.00) ADORA2BADORA2AADORA1ADORA3ALOX15
SCHEMBL3243599 0.90 ADORA2B (0.83) ADORA2BADORA2AADORA1ADORA3MAPK1
SCHEMBL3252881 0.90 ADORA2B (0.82) ADORA2BADORA2AADORA1ADORA3ALOX15
SCHEMBL3243532 0.89 ADORA2B (0.95) ADORA2BADORA2AADORA1ADORA3MAPK1
SCHEMBL3246050 0.88 ADORA2B (0.91) ADORA2BADORA2AADORA1ADORA3ALOX15
SCHEMBL3249907 0.87 ADORA2B (0.83) ADORA2BADORA2AADORA1ADORA3MAPK1
SCHEMBL3243279 0.87 ADORA2B (0.91) ADORA2BADORA2AADORA1ADORA3ALOX15
SCHEMBL3250714 0.87 ADORA2B (0.91) ADORA2BADORA2AADORA1ADORA3ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1467995-B1 PYRROLOPYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARM INC (US) 2010-05-19 EP disclosed
US-7645754-B2 Pyrrolopyrimidine A2B selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2010-01-12 US disclosed
US-7645754-B2 Pyrrolopyrimidine A2B selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2010-01-12 US disclosed
US-20080261943-A1 PYRROLOPYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARMACEUTICALS, INC. (US) 2008-10-23 US disclosed
US-20080261943-A1 PYRROLOPYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARMACEUTICALS, INC. (US) 2008-10-23 US disclosed
US-20030229067-A1 Pyrrolopyrimidine A2b selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. 2003-12-11 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-20080261943-A1 PYRROLOPYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE NR0B2, NR0B1, ADORA2B ADORA2B 3/4885ADORA2A 6/4885ADORA1 17/4885
US-20030229067-A1 Pyrrolopyrimidine A2b selective antagonist compounds, their synthesis and use ADORA2B, OXER1, CNR1 ADORA2B 1/4885ADORA2A 16/4885ADORA1 11/4885

“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.