SCHEMBL3257657

SCHEMBL3257657

C=CCN1CCN(CC(=O)Nc2cc(NCCNC(C)=O)nc(-c3ccccc3)n2)CC1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 10/20 0.41
▸ ADORA3 P0DMS8 8/20 0.41
▸ ADORA2A P29274 8/20 0.41
▸ ADORA2B P29275 4/20 0.41
▸ EGFR P00533 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ CLK4 Q9HAZ1 1/20 0.38

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
SCHEMBL3171920 0.89 ADORA1 (0.47) ADORA1ADORA3ADORA2AADORA2BEGFR
SCHEMBL3170808 0.89 ANXA2 (0.52) ALDH1A1ALOX15MAPK1HSD17B10
SCHEMBL3170804 0.89 ANXA2 (0.52) ALDH1A1ALOX15MAPK1HSD17B10
SCHEMBL3163144 0.88 ADORA3 (0.46) ADORA1ADORA3ADORA2AADORA2BEGFR
SCHEMBL3163125 0.88 NPC1 (0.47) ADORA1ADORA3ADORA2AADORA2BALDH1A1
SCHEMBL3164709 0.88 NPC1 (0.47) ADORA1ADORA3ADORA2AADORA2BALDH1A1
SCHEMBL3161074 0.88 ADORA2B (0.45) ADORA1ADORA3ADORA2AADORA2BEGFR
SCHEMBL3172495 0.87 ADORA1 (0.40) ADORA1ADORA3ADORA2AADORA2BEGFR
SCHEMBL3163746 0.87 ALDH1A1 (0.50) ADORA1ADORA3ADORA2AADORA2BALDH1A1
SCHEMBL3162425 0.87 EGFR (0.53) EGFRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1465631-B1 PYRIMIDINE A2B SELECTIVE ANTAGONIST COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARM INC (US) 2010-02-24 — — EP disclosed
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