SCHEMBL17787698

SCHEMBL17787698

O=C(Nc1cccc(OC[C@H](O)CO)c1)c1cccc2[nH]c(-c3ccc(F)cc3C(F)(F)F)nc12

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.42
▸ DHODH Q02127 3/20 0.38
▸ BRAF P15056 1/20 0.38
▸ KCNK3 O14649 1/20 0.38
▸ KCNK9 Q9NPC2 1/20 0.38
▸ PTGES O14684 3/20 0.38
▸ CLK2 P49760 1/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.37
▸ TAAR1 Q96RJ0 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ MAPK14 Q16539 1/20 0.36

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
SCHEMBL12662463 1.00 PARP1 (0.42) PARP1DHODHBRAFKCNK3KCNK9
SCHEMBL12662088 0.94 PARP1 (0.42) PARP1DHODHBRAFKCNK3KCNK9
SCHEMBL17787683 0.94 PARP1 (0.42) PARP1DHODHBRAFKCNK3KCNK9
SCHEMBL17787712 0.93 P2RX1 (0.42) PARP1BRAFKCNK3KCNK9PTGES
SCHEMBL12662087 0.93 P2RX1 (0.42) PARP1BRAFKCNK3KCNK9PTGES
SCHEMBL1895829 0.92 PARP1 (0.52) PARP1DHODHKCNK3KCNK9PTGES
SCHEMBL1895828 0.92 PARP1 (0.52) PARP1DHODHKCNK3KCNK9PTGES
SCHEMBL13256375 0.90 AURKA (0.38) BRAFKCNK3KCNK9TAAR1MAPK14
SCHEMBL12662602 0.90 PARP1 (0.41) PARP1DHODHCLK2TP53MAPT
SCHEMBL13551098 0.88 DHODH (0.39) DHODHCLK2TP53MAPTMAPK14

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-2315763-B1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC (US) 2016-06-01 — — EP disclosed
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