SCHEMBL6201458

SCHEMBL6201458

O=C1NCCn2c(-c3ccc(CCl)cc3)nc3cc(F)cc1c32

nearest known ligand 0.57

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.57
PARP2 Q9UGN5 5/20 0.53

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
SCHEMBL6203038 0.89 PARP1 (0.72) PARP1PARP2
SCHEMBL7165790 0.89 PARP1 (0.59) PARP1PARP2
SCHEMBL7161893 0.89 PARP1 (0.72) PARP1PARP2
SCHEMBL6202359 0.88 PARP1 (0.60) PARP1PARP2
SCHEMBL7161026 0.87 PARP1 (0.72) PARP1PARP2
SCHEMBL7156768 0.87 PARP1 (0.73) PARP1PARP2
SCHEMBL20383037 0.86 PARP1 (0.56) PARP1PARP2
SCHEMBL6202603 0.84 PARP1 (0.54) PARP1PARP2
SCHEMBL6200103 0.84 PARP1 (0.80) PARP1PARP2
SCHEMBL7162583 0.83 PARP1 (0.54) PARP1PARP2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1208104-B1 TRICYCLIC INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASES AGOURON PHARMA (US) 2005-01-19 EP disclosed
US-6548494-B1 3,4-dihydro-2H-(1,4)diazepino(6,7,1-hi)indol-1-one or 1-thione derivatives where indole C3 could also be N; use treating cancers as well as stroke, head trauma, and neurodegenerative diseases AGOURON PHARMACEUTICALS, INC. 2003-04-15 US disclosed