SCHEMBL8356489

SCHEMBL8356489

O=C1/C(=N\Cc2cccc(C(F)(F)F)c2)c2ccccc2N1c1ccc(O)c(O)c1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GALR3 O60755 18/20 0.52
HTR4 Q13639 1/20 0.52
DRD5 P21918 2/20 0.44
ADRA1A P35348 1/20 0.44
NR1H2 P55055 1/20 0.42
NR1H3 Q13133 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
SCHEMBL8244135 0.82 GALR3 (0.76) GALR3HTR4DRD5ADRA1A
SCHEMBL8356127 0.82 GALR3 (0.46) GALR3HTR4NR1H3
SCHEMBL5907038 0.73 GALR3 (0.77) GALR3HTR4DRD5ADRA1A
SCHEMBL915969 0.72 GALR3 (0.83) GALR3HTR4DRD5ADRA1A
SCHEMBL915968 0.72 GALR3 (0.83) GALR3HTR4DRD5ADRA1A
SCHEMBL8410768 0.72 KMT2A (0.50) GALR3HTR4NR1H3
SCHEMBL5807393 0.71 GALR3 (0.71) GALR3HTR4DRD5ADRA1A
SCHEMBL8358674 0.71 NR1H3 (0.44) GALR3HTR4NR1H3
SCHEMBL5356928 0.71 GALR3 (0.81) GALR3HTR4DRD5ADRA1A
SCHEMBL5356925 0.71 GALR3 (0.81) GALR3HTR4DRD5ADRA1A

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
WO-2004014854-A1 3-IMINO-2-INDOLONES FOR THE TREATMENT OF DEPRESSION AND/OR ANXIETY SYNAPTIC PHARMACEUTICAL CORPORATION (US) 2004-02-19 WO disclosed