SCHEMBL6176567

SCHEMBL6176567

CC(=O)NCCNc1cc([NH])nc(-c2ccccc2)n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 10/20 0.52
CYP3A4 P08684 9/20 0.52
CLK4 Q9HAZ1 9/20 0.52
ALDH1A1 P00352 9/20 0.52
HSD17B10 Q99714 4/20 0.52
ALOX15 P16050 2/20 0.52
MAPK1 P28482 1/20 0.52
ADORA2A P29274 3/20 0.51
ADORA1 P30542 3/20 0.51
ADORA3 P0DMS8 2/20 0.49
CYP2D6 P10635 6/20 0.47
CYP2C19 P33261 4/20 0.47
TSHR P16473 3/20 0.47
MAPT P10636 3/20 0.47
KDM4E B2RXH2 2/20 0.47
LMNA P02545 1/20 0.47
TP53 P04637 1/20 0.47
RECQL P46063 1/20 0.47
HBB P68871 1/20 0.47
USP2 O75604 2/20 0.47

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
SCHEMBL3168745 0.91 ADORA2A (0.56) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10
SCHEMBL3163394 0.85 ADORA1 (0.51) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10
SCHEMBL3156074 0.85 ADORA2A (0.54) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10
SCHEMBL3155766 0.85 ADORA2A (0.51) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10
SCHEMBL3162625 0.85 ADORA2A (0.51) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10
SCHEMBL2903558 0.85 ADORA2A (0.54) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10
SCHEMBL3165790 0.84 ADORA1 (0.50) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10
SCHEMBL3172454 0.84 ADORA1 (0.54) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10
SCHEMBL3156437 0.82 CYP1A2 (0.50) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10
SCHEMBL3155820 0.82 ADORA2A (0.53) CYP1A2CYP3A4CLK4ALDH1A1HSD17B10

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
US-6916804-B2 Pyrimidine A2b selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2005-07-12 US disclosed
EP-1465631-A4 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARM INC (US) 2005-03-30 EP disclosed
EP-1465631-A2 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI Pharmaceuticals, Inc. (US) 2004-10-13 EP disclosed
US-20030162764-A1 Pyrimidine A2b selective antagonist compounds, their synthesis and use OSI PHARMACEUTICALS, INC. 2003-08-28 US disclosed
WO-2003053366-A2 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARMACEUTICALS, INC. (US) 2003-07-03 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 (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-20030162764-A1 Pyrimidine A2b selective antagonist compounds, their synthesis and use ADORA2B, ADORA2A, ADORA3 CYP1A2 331/4885CYP3A4 480/4885CLK4 1847/4885

“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.