SCHEMBL6553600

SCHEMBL6553600

O=C(O)/C=C/c1ccc(-c2nc3c(=O)n(Cc4cccc(F)c4)c(=O)n(Cc4cccc(F)c4)c3[nH]2)cc1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 11/20 0.59
▸ ADORA2A P29274 8/20 0.47
▸ ADORA1 P30542 8/20 0.47
▸ ADORA3 P0DMS8 6/20 0.47
▸ GPR183 P32249 1/20 0.38
▸ MAPT P10636 3/20 0.38
▸ GSK3B P49841 1/20 0.38
▸ BACE1 P56817 1/20 0.38
▸ PTPN1 P18031 1/20 0.38
▸ DHODH Q02127 1/20 0.37

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
SCHEMBL6553611 1.00 ADORA2B (0.59) ADORA2BADORA2AADORA1ADORA3GPR183
SCHEMBL6554077 0.90 ADORA2B (0.72) ADORA2BADORA2AADORA1ADORA3PTPN1
SCHEMBL6554070 0.90 ADORA2B (0.72) ADORA2BADORA2AADORA1ADORA3PTPN1
SCHEMBL6555301 0.89 ADORA2B (0.60) ADORA2BADORA2AADORA1ADORA3PTPN1
SCHEMBL6555310 0.89 ADORA2B (0.60) ADORA2BADORA2AADORA1ADORA3PTPN1
SCHEMBL6553578 0.85 ADORA2B (0.60) ADORA2BADORA2AADORA1ADORA3PTPN1
SCHEMBL6553587 0.85 ADORA2B (0.60) ADORA2BADORA2AADORA1ADORA3PTPN1
SCHEMBL6554030 0.84 ADORA2B (0.43) ADORA2BADORA2AADORA1ADORA3GPR183
SCHEMBL6555284 0.84 ADORA2B (0.56) ADORA2BADORA2AADORA1ADORA3GPR183
SCHEMBL6555287 0.84 ADORA2B (0.56) ADORA2BADORA2AADORA1ADORA3GPR183

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-1104422-B1 PHENYL XANTHINE DERIVATIVES GLAXO GROUP LTD (GB) 2004-02-18 — — EP disclosed
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