SCHEMBL8574351

SCHEMBL8574351

O=C(/C=N/O)Nc1cccc(C(F)(F)F)c1

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.65
MAPT P10636 7/20 0.63
LMNA P02545 3/20 0.63
PKM P14618 2/20 0.63
HTT P42858 2/20 0.63
NPSR1 Q6W5P4 4/20 0.62
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
HSP90AA1 P07900 1/20 0.62
GAA P10253 3/20 0.60
RAB9A P51151 1/20 0.59
CYP1A2 P05177 1/20 0.58
TP53 P04637 1/20 0.56
XBP1 P17861 1/20 0.55
SMN1; SMN2 Q16637 2/20 0.53
KDM4E B2RXH2 1/20 0.53
MAOB P27338 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
P2RX1 P51575 1/20 0.52

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
SCHEMBL8574354 1.00 ALDH1A1 (0.65) ALDH1A1MAPTLMNAPKMHTT
SCHEMBL28937025 0.84 MAPT (0.53) ALDH1A1MAPTLMNANPSR1MEN1
SCHEMBL22866748 0.84 MAPT (0.53) ALDH1A1MAPTLMNANPSR1MEN1
SCHEMBL25437589 0.83 ALDH1A1 (0.70) ALDH1A1MAPTLMNAPKMHTT
SCHEMBL5037103 0.81 ALDH1A1 (0.68) ALDH1A1MAPTLMNAPKMHTT
SCHEMBL5952677 0.80 MEN1 (0.65) MAPTNPSR1MEN1KMT2ARAB9A
SCHEMBL14135715 0.80 MEN1 (0.65) MAPTNPSR1MEN1KMT2ARAB9A
SCHEMBL5952682 0.80 MEN1 (0.65) MAPTNPSR1MEN1KMT2ARAB9A
SCHEMBL16609825 0.80 CYP1A2 (0.64) MAPTNPSR1MEN1KMT2ACYP1A2
SCHEMBL12835314 0.79 ALDH1A1 (1.00) ALDH1A1MAPTLMNAPKMHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014023083-A1 PI3Kδ INHIBITOR 山东亨利医药科技有限责任公司 (CN) 2014-02-13 WO disclosed
US-5739133-A N-ACYLATED AND ALKYLATED DERIVATIVES OF PYRIDAZINO(4,5-B)-QUINOLINES; EXCITATORY AMINO ACID RECEPTOR ANTAGONISTS; STROKES; ANTIISCHEMIC AND HYPOGLYCEMIC AGENTS; PSYCHOSIS; NEUROGODEGENERATIVE DISORDERS ZENECA LIMITED (GB) 1998-04-14 US disclosed
US-5733910-A Pyridazinedione compounds useful in the treating neurological disorders IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1998-03-31 US disclosed
US-5604227-A EXCITATORY AMINO ACID ANTAGONIST; MONO, DI OR TRI-ACETYLATION OR ALKYLATION IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1997-02-18 US disclosed
US-5599814-A SUBSTITUTED PYRIDAZINO(4,5-B)QUINOLINES AS ANTAGONISTS OF EXCITATORY AMINO ACIDS IMPERIAL CHEMICAL INDUSTRIES, PLC (GB) 1997-02-04 US disclosed
EP-0516297-B1 Pyridazinediones and their use in the treatment of neurological disorders ZENECA LTD (GB) 1996-10-30 EP disclosed
EP-0516297-A1 Pyridazinediones and their use in the treatment of neurological disorders ZENECA LIMITED (GB) 1992-12-02 EP disclosed