SCHEMBL3260230

SCHEMBL3260230

CC(=O)NCCNc1cc(NC(=O)CN2CCN(CC(=O)N3CCCC3)CC2)nc(-c2ccccc2)n1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 11/20 0.46
▸ ADORA1 P30542 7/20 0.42
▸ ADORA2A P29274 6/20 0.42
▸ ADORA2B P29275 4/20 0.42
▸ MEN1 O00255 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ EGFR P00533 1/20 0.39

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
SCHEMBL3164709 0.92 NPC1 (0.47) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL3163125 0.92 NPC1 (0.47) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL3171729 0.90 ADORA3 (0.44) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL3163144 0.90 ADORA3 (0.46) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL3171920 0.89 ADORA1 (0.47) ADORA3ADORA1ADORA2AADORA2BALDH1A1
SCHEMBL3162425 0.87 EGFR (0.53) MEN1KMT2AALDH1A1EGFR
SCHEMBL3163746 0.87 ALDH1A1 (0.50) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL3169937 0.87 ALDH1A1 (0.48) ADORA3ADORA1ADORA2AADORA2BALDH1A1
SCHEMBL3156207 0.86 ALDH1A1 (0.48) ADORA3ADORA1ADORA2AADORA2BMEN1
SCHEMBL3175828 0.86 P2RY12 (0.51) ADORA3KMT2AALDH1A1

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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