SCHEMBL4708328

SCHEMBL4708328

Cc1c(-c2nccc(N)c2C(=O)c2ccccc2Cl)nnn1Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RORB Q92753 10/20 0.41
RORC P51449 5/20 0.41
TACR1 P25103 4/20 0.36
TP53 P04637 2/20 0.34
MAPT P10636 1/20 0.34
HTT P42858 2/20 0.34
HSD17B10 Q99714 1/20 0.34
CDC7 O00311 1/20 0.34
PLK4 O00444 1/20 0.34
MAPK13 O15264 1/20 0.34
PDPK1 O15530 1/20 0.34
DAPK3 O43293 1/20 0.34
DYRK3 O43781 1/20 0.34
JAK2 O60674 1/20 0.34
ROCK2 O75116 1/20 0.34
RPS6KA5 O75582 1/20 0.34
PRKD3 O94806 1/20 0.34
MAP4K4 O95819 1/20 0.34
PRKCG P05129 1/20 0.34
CDK1 P06493 1/20 0.34

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
SCHEMBL4708522 0.89 RORB (0.42) RORBRORCTACR1TP53MAPT
SCHEMBL4705407 0.88 RORB (0.42) RORBRORCTACR1CDC7PLK4
Water SCHEMBL4707272 0.88 RORB (0.41) RORBRORCTACR1CDC7PLK4
Water SCHEMBL4707271 0.88 RORB (0.41) RORBRORCTACR1CDC7PLK4
SCHEMBL4707462 0.87 RORB (0.41) RORBRORCCDC7MAPK1
SCHEMBL4759328 0.87 RORB (0.43) RORBRORCTACR1HTTSMN1; SMN2
SCHEMBL4708632 0.86 RORB (0.42) RORBRORCTACR1CDC7
SCHEMBL4705422 0.85 AKT1 (0.38) RORBRORCSMN1; SMN2
SCHEMBL4708323 0.85 RORB (0.38) RORBRORCTACR1HTTHSD17B10
SCHEMBL4708052 0.85 IDH1 (0.41) RORBRORC

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