SCHEMBL29603530

SCHEMBL29603530

C[C@H](CO[N+](=O)[O-])n1c(=O)c2cc3c(=O)n([C@H](C)CO[N+](=O)[O-])c(=O)c3cc2c1=O

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.38
TDP1 Q9NUW8 1/20 0.37
MAPT P10636 2/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
PTGS2 P35354 3/20 0.33
TNF P01375 1/20 0.30
PTGS1 P23219 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
KDM4E B2RXH2 1/20 0.30
SUMO3 P55854 1/20 0.30
SUMO2 P61956 1/20 0.30
SUMO1 P63165 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
SCHEMBL29604663 1.00 ALDH1A1 (0.38) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL29603429 1.00 ALDH1A1 (0.38) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL24440341 0.83 ALDH1A1 (0.31) ALDH1A1MAPTMEN1KMT2A
SCHEMBL29603956 0.81 ALDH1A1 (0.33) ALDH1A1MAPTMEN1KMT2A
SCHEMBL29603887 0.79 L3MBTL1 (0.39) ALDH1A1MAPTPTGS2TNFPTGS1
SCHEMBL24439279 0.75 ALDH1A1 (0.33) ALDH1A1
SCHEMBL29603838 0.74 GSR (0.38) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL24440547 0.71 MAPT (0.35) ALDH1A1TDP1MAPTMEN1KMT2A
SCHEMBL29604031 0.70 PTGS2 (0.36) ALDH1A1PTGS2PTGS1
SCHEMBL24440325 0.69 ALDH1A1 (0.39) ALDH1A1TDP1SMN1; SMN2KDM4E

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-2022103281-A1 METHANOGEN INHIBITORS PASTORAL GREENHOUSE GAS RESEARCH LTD (NZ) 2022-05-19 WO disclosed