SCHEMBL680415

SCHEMBL680415

Cn1ncc2cc(Oc3ccc([N+](=O)[O-])cc3)c(-c3cnn(C(=O)O)c3)cc21

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.44
MAPT P10636 3/20 0.38
LMNA P02545 1/20 0.38
MCL1 Q07820 1/20 0.38
HTT P42858 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
GLS O94925 1/20 0.35
SCN4A P35499 1/20 0.35
F2 P00734 2/20 0.35
PLAU P00749 2/20 0.35
ELANE P08246 2/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.35
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
EIF4A1 P60842 1/20 0.35
POLB P06746 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
SCHEMBL680514 0.87 PLK4 (0.41) MAPTMEN1KMT2AGLSPTGDR2
SCHEMBL680354 0.81 ATM (0.47) ATMMAPTLMNAHTTMEN1
SCHEMBL680501 0.77 SCN9A (0.43) MAPTGLSPTGDR2ALDH1A1
SCHEMBL681119 0.76 ATM (0.54) ATMMAPTLMNAHTTMEN1
SCHEMBL680999 0.76 PLK4 (0.42)
SCHEMBL23081442 0.74 CCNT1 (0.42) ATMMAPTGLSALDH1A1
SCHEMBL22353120 0.70 F2 (0.49) MAPTLMNAKMT2ASCN4AF2
SCHEMBL680764 0.70 RXRA (0.40) MAPTMCL1PTGDR2ALDH1A1HPGD
SCHEMBL30896348 0.69 HTR6 (0.48) ATMMAPTLMNAHTTMEN1
SCHEMBL679247 0.69 CYP11B1 (0.47) MAPTGLSPTGDR2ALDH1A1SMN1; SMN2

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-2310382-B1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET LILLY CO ELI (US) 2012-02-22 EP disclosed