SCHEMBL28731544

SCHEMBL28731544

CN(C)c1cc2c(cc1[N+](=O)[O-])CN([C@H]1CC[C@H](CO)CC1)C2=O

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.36
KDM4E B2RXH2 2/20 0.36
MAPT P10636 1/20 0.34
MAOA P21397 4/20 0.34
HCAR3 P49019 1/20 0.33
KMT2A Q03164 2/20 0.32
CRBN Q96SW2 1/20 0.32
RORC P51449 1/20 0.32
MEN1 O00255 1/20 0.31
OPRM1 P35372 1/20 0.31
OPRK1 P41145 1/20 0.31
CCR6 P51684 1/20 0.30
HTT P42858 1/20 0.30
GALR3 O60755 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL28731543 1.00 ALDH1A1 (0.36) ALDH1A1KDM4EMAPTMAOAHCAR3
SCHEMBL28731906 0.84 ALDH1A1 (0.35) ALDH1A1KDM4EMAPTMAOAHCAR3
SCHEMBL28731907 0.84 ALDH1A1 (0.35) ALDH1A1KDM4EMAPTMAOAHCAR3
SCHEMBL22836000 0.84 MAOA (0.36) ALDH1A1KDM4EMAOA
SCHEMBL26353445 0.84 MAOA (0.36) ALDH1A1KDM4EMAOA
SCHEMBL29653373 0.84 MAOA (0.36) ALDH1A1KDM4EMAOA
SCHEMBL28731548 0.83 ITGB3 (0.34)
SCHEMBL28731550 0.83 ITGB3 (0.34)
SCHEMBL22835245 0.83 SCN1A (0.38) ALDH1A1MAOA
SCHEMBL26353444 0.83 SCN1A (0.38) ALDH1A1MAOA

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
CN-114437035-A Compound for inhibiting and degrading IRAK4, pharmaceutical composition and pharmaceutical application thereof 海思科医药集团股份有限公司 2022-05-06 CN disclosed