SCHEMBL2371929

SCHEMBL2371929

Cc1c(-c2cccc(C(F)(F)F)c2)nc2cc(Br)ccc2c1C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 4/20 0.61
PTGFR P43088 14/20 0.56
KDM4E B2RXH2 1/20 0.56
MEN1 O00255 1/20 0.56
ALDH1A1 P00352 1/20 0.56
CYP1A2 P05177 1/20 0.56
CYP2D6 P10635 1/20 0.56
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
HTT P42858 1/20 0.56
KMT2A Q03164 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
TSHR P16473 1/20 0.52
PDE10A Q9Y233 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
SCHEMBL2373103 0.93 DHODH (0.70) DHODHPTGFRKDM4EMEN1ALDH1A1
SCHEMBL2372769 0.89 PTGFR (0.54) DHODHPTGFRKDM4EMEN1ALDH1A1
SCHEMBL2372855 0.88 DHODH (0.71) DHODHPTGFRKMT2ATSHRPDE10A
SCHEMBL2373037 0.87 DHODH (0.70) DHODHKDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL2373344 0.85 DHODH (0.82) DHODHPTGFRTSHRPDE10A
SCHEMBL2373480 0.85 DHODH (0.60) DHODHPTGFRALDH1A1SMN1; SMN2TSHR
SCHEMBL2373290 0.85 DHODH (0.59) DHODHPTGFRALDH1A1SMN1; SMN2TSHR
SCHEMBL4230703 0.85 PDE10A (0.72) DHODHPTGFRTSHRPDE10A
SCHEMBL2372745 0.83 PTGFR (0.61) DHODHPTGFRKDM4EMEN1ALDH1A1
SCHEMBL2372758 0.83 DHODH (0.56) DHODHPTGFRTSHRPDE10A

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-2011119704-A1 TRPV4 ANTAGONISTS GLAXOSMITHKLINE LLC (US) 2011-09-29 WO disclosed