SCHEMBL14734358

SCHEMBL14734358

COC(=O)[C@H](C)Nc1cccc(F)c1[N+](=O)[O-]

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.52
KMT2A Q03164 4/20 0.52
ALDH1A1 P00352 5/20 0.40
RAB9A P51151 1/20 0.39
KDM4E B2RXH2 3/20 0.39
HPGD P15428 2/20 0.39
POLB P06746 2/20 0.38
TSHR P16473 1/20 0.36
LMNA P02545 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MAPT P10636 2/20 0.36
HTT P42858 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL2133106 0.88 KMT2A (0.40) MEN1KMT2AALDH1A1KDM4EHPGD
SCHEMBL5950355 0.85 ALDH1A1 (0.50) MEN1KMT2AALDH1A1RAB9AKDM4E
SCHEMBL25376789 0.84 ALDH1A1 (0.44) MEN1KMT2AALDH1A1KDM4EHPGD
SCHEMBL30634592 0.83 KMT2A (0.55) MEN1KMT2AALDH1A1POLBLMNA
SCHEMBL26841555 0.82 GAA (0.40) MEN1KMT2AALDH1A1RAB9AHPGD
SCHEMBL4085561 0.81 LMNA (0.41) MEN1KMT2AALDH1A1RAB9APOLB
SCHEMBL22325943 0.80 LMNA (0.40) MEN1KMT2AALDH1A1RAB9APOLB
SCHEMBL29126560 0.79 KMT2A (0.39) MEN1KMT2AALDH1A1KDM4EHPGD
SCHEMBL30893472 0.79 KMT2A (0.39) MEN1KMT2AALDH1A1KDM4EHPGD
SCHEMBL31607327 0.79 KMT2A (0.39) MEN1KMT2AALDH1A1KDM4EHPGD

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-2013027794-A1 NOVEL COMPOUND AND USE THEREOF AS PDE10 INHIBITOR 田辺三菱製薬株式会社 (JP) 2013-02-28 WO disclosed