SCHEMBL17787712

SCHEMBL17787712

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

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ P2RX1 P51575 2/20 0.42
▸ PARP1 P09874 1/20 0.42
▸ PYGL P06737 1/20 0.40
▸ BRAF P15056 1/20 0.38
▸ PTGES O14684 9/20 0.38
▸ SLC2A1 P11166 1/20 0.37
▸ P2RX4 Q99571 1/20 0.37
▸ P2RX7 Q99572 1/20 0.37
▸ TMPRSS4 Q9NRS4 1/20 0.37
▸ KCNK3 O14649 1/20 0.37
▸ KCNK9 Q9NPC2 1/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.37
▸ MAPT P10636 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
SCHEMBL12662087 1.00 P2RX1 (0.42) P2RX1PARP1PYGLBRAFPTGES
SCHEMBL17787698 0.93 PARP1 (0.42) PARP1BRAFPTGESKCNK3KCNK9
SCHEMBL12662463 0.93 PARP1 (0.42) PARP1BRAFPTGESKCNK3KCNK9
SCHEMBL12662102 0.93 PARP1 (0.42) PARP1PYGLPTGES
SCHEMBL13551094 0.92 P2RX1 (0.40) P2RX1PARP1PYGLBRAFPTGES
SCHEMBL12662540 0.92 P2RX1 (0.40) P2RX1PARP1PYGLBRAFPTGES
SCHEMBL12662539 0.92 P2RX1 (0.40) P2RX1PARP1PYGLBRAFPTGES
SCHEMBL1895828 0.91 PARP1 (0.52) PARP1PTGESKCNK3KCNK9RXFP1
SCHEMBL1895829 0.91 PARP1 (0.52) PARP1PTGESKCNK3KCNK9RXFP1
SCHEMBL12662488 0.89 P2RX1 (0.38) P2RX1PYGLPTGESMAPT

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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