SCHEMBL8086041

SCHEMBL8086041

Clc1cc(I)c2nc(Cl)c(Cl)nc2c1

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.36
PIK3R1 P27986 1/20 0.31
PIK3CA P42336 1/20 0.31

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
SCHEMBL8085807 0.75 HRH4 (0.35)
SCHEMBL405679 0.74 TDP1 (0.41) TDP1PIK3R1PIK3CA
SCHEMBL5973180 0.74 POLB (0.41) TDP1PIK3R1PIK3CA
SCHEMBL1291790 0.65 TDP1 (0.40) TDP1
SCHEMBL23749957 0.65 TDP1 (0.40) TDP1
SCHEMBL29162274 0.64 CYP3A4 (0.39) TDP1
SCHEMBL11540011 0.64 TDP1 (0.56) TDP1
SCHEMBL15587393 0.63 ALDH1A1 (0.43)
SCHEMBL31204011 0.63 ALDH1A1 (0.43)
SCHEMBL404069 0.62 TDP1 (0.55) TDP1PIK3R1PIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6080743-A AS CHEMICAL INTERMEIDATES FOR PREPARING DRUGS NOVARTIS AG (CH) 2000-06-27 US disclosed
EP-0853617-A1 NOVEL 2,3-DIOXO-1,2,3,4-TETRAHYDRO-QUINOYXALINYL DERIVATIVES Novartis AG (CH) 1998-07-22 EP disclosed
EP-0837864-A1 NOVEL QUINOXALINE- AND QUINOXALINYLALKANE-PHOSPHONIC ACIDS Novartis AG (CH) 1998-04-29 EP disclosed
WO-1997008155-A1 NOVEL 2,3-DIOXO-1,2,3,4-TETRAHYDRO-QUINOYXALINYL DERIVATIVES NOVARTIS AG (CH) 1997-03-06 WO disclosed
WO-1997003079-A1 NOVEL QUINOXALINE- AND QUINOXALINYLALKANE-PHOSPHONIC ACIDS NOVARTIS AG (CH) 1997-01-30 WO disclosed