SCHEMBL17091596

SCHEMBL17091596

O=c1[nH]nc(-c2ccc(-c3ccc4cccc(O)c4n3)cc2)o1

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 18/20 0.53
▸ PARP1 P09874 1/20 0.46
▸ PDE4D Q08499 1/20 0.42

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
SCHEMBL17091608 0.78 PDE4D (0.40) PARP1PDE4D
SCHEMBL1289698 0.74 ESR1 (0.60) NOTUM
SCHEMBL17091593 0.74 NOTUM (0.48) NOTUMPARP1PDE4D
SCHEMBL17091609 0.73 PDE4D (0.40) PARP1PDE4D
SCHEMBL564494 0.72 PARP1 (0.58) PARP1PDE4D
SCHEMBL29729655 0.72 PARP1 (0.58) PARP1PDE4D
SCHEMBL10049513 0.71 PLAU (0.58) PARP1PDE4D
SCHEMBL6662996 0.71 METAP2 (0.49) PARP1PDE4D
SCHEMBL6431677 0.71 PARP1 (0.57) PARP1PDE4D
SCHEMBL29040612 0.71 PARP1 (0.57) PARP1PDE4D

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-2624695-B1 NOVEL SUBSTITUTED QUINOLINE COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS NIVALIS THERAPEUTICS INC (US) 2015-09-23 — — EP claimed
Send feedback