SCHEMBL6093473

SCHEMBL6093473

Cc1cc(Cl)c2ccccc2[n+]1[O-]

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.56
NPSR1 Q6W5P4 5/20 0.56
KDM4E B2RXH2 3/20 0.56
NPC1 O15118 2/20 0.56
HTT P42858 2/20 0.56
RAB9A P51151 2/20 0.56
S1PR4 O95977 1/20 0.56
S1PR1 P21453 1/20 0.56
BRD4 O60885 1/20 0.43
ATM Q13315 1/20 0.38
PRKCA P17252 10/20 0.37
MEN1 O00255 5/20 0.37
KMT2A Q03164 5/20 0.37
ALDH1A1 P00352 4/20 0.37
GMNN O75496 4/20 0.37
LMNA P02545 4/20 0.37
POLB P06746 4/20 0.37
APEX1 P27695 4/20 0.37
RECQL P46063 4/20 0.37
BLM P54132 4/20 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
SCHEMBL3391710 0.80 MAPT (0.59) MAPTNPSR1KDM4ENPC1HTT
SCHEMBL7256323 0.78 ACHE (0.45) MAPTNPSR1KDM4ENPC1HTT
SCHEMBL28383828 0.77 ATM (0.38) MAPTNPSR1KDM4ENPC1HTT
SCHEMBL10901434 0.77 MAPT (0.56) MAPTNPSR1KDM4ENPC1HTT
Iodide SCHEMBL10549487 0.77 ACHE (0.44) MAPTNPSR1KDM4EHTTPRKCA
SCHEMBL10999954 0.74 MAPT (0.53) MAPTNPSR1KDM4ENPC1HTT
SCHEMBL7761625 0.74 MAPT (0.53) MAPTNPSR1KDM4ENPC1HTT
Sulfuric Acid SCHEMBL11673617 0.74 ACHE (0.38) MAPTNPSR1KDM4ENPC1HTT
SCHEMBL8725225 0.73 ACHE (0.51) KDM4EHTTSMN1; SMN2ACHE
SCHEMBL5157864 0.72 MAPT (1.00) MAPTNPSR1KDM4ENPC1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7005440-B1 Therapeutic uses of tri-aryl acid derivatives AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2006-02-28 US disclosed
EP-1177176-A1 TRI-ARYL ACID DERIVATIVES AS PPAR RECEPTOR LIGANDS Aventis Pharma Deutschland GmbH (DE) 2002-02-06 EP disclosed
WO-2000064876-A1 TRI-ARYL ACID DERIVATIVES AS PPAR RECEPTOR LIGANDS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2000-11-02 WO disclosed