SCHEMBL4707403

SCHEMBL4707403

O=C(c1ccccc1Cl)c1conc1-c1nnn(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1-c1cccnc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 1/20 0.42
RORB Q92753 9/20 0.37
RORC P51449 5/20 0.37
SMN1; SMN2 Q16637 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
KDR P35968 1/20 0.34
CRHR1 P34998 1/20 0.34
GPBAR1 Q8TDU6 1/20 0.33
GRM2 Q14416 1/20 0.33
SLC2A1 P11166 1/20 0.33
SLC2A3 P11169 1/20 0.33
SLC2A4 P14672 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL4706229 0.89 IDH1 (0.44) IDH1RORBRORCSMN1; SMN2NPC1
SCHEMBL4705371 0.87 IDH1 (0.43) IDH1RORBRORCKDRCRHR1
SCHEMBL4707863 0.86 IDH1 (0.44) IDH1RORBRORCCRHR1GPBAR1
SCHEMBL4707706 0.86 IDH1 (0.42) IDH1RORBRORCKDRCRHR1
SCHEMBL4705565 0.84 RORB (0.54) IDH1RORBRORCSMN1; SMN2NPC1
SCHEMBL4706981 0.84 IDH1 (0.42) IDH1RORBRORCSMN1; SMN2NPC1
SCHEMBL6389497 0.84 IDH1 (0.42) IDH1RORBRORCKDRCRHR1
SCHEMBL4706963 0.84 IDH1 (0.40) IDH1RORBRORCSMN1; SMN2CRHR1
SCHEMBL4708052 0.83 IDH1 (0.41) IDH1RORBRORCGPBAR1
SCHEMBL27538912 0.83 RORB (0.44) IDH1RORBRORC

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
EP-1501809-B1 TRIAZOLE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2008-01-16 EP disclosed