SCHEMBL31026258

SCHEMBL31026258

Nc1cc2nc3ccc(C(=O)O)cc3oc-2cc1=O

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.63
POLB P06746 3/20 0.63
MAPT P10636 3/20 0.63
MEN1 O00255 2/20 0.63
KMT2A Q03164 2/20 0.63
L3MBTL1 Q9Y468 2/20 0.63
KDM4E B2RXH2 2/20 0.63
RECQL P46063 2/20 0.63
RAB9A P51151 2/20 0.63
ALPL P05186 1/20 0.63
ALPI P09923 1/20 0.63
ALPG P10696 1/20 0.63
SNCA P37840 1/20 0.46
TTR P02766 3/20 0.46
MAOA P21397 2/20 0.46
ALB P02768 1/20 0.46
CNR1 P21554 1/20 0.46
DRD1 P21728 1/20 0.46
OPRD1 P41143 1/20 0.46
PDE4D Q08499 1/20 0.46

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
SCHEMBL31026212 0.90 RAB9A (0.63) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL16566540 0.90 RAB9A (0.63) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL3776968 0.82 ALDH1A1 (0.68) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL28427466 0.80 MAPT (0.68) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL9538200 0.80 APP (0.68) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL2609261 0.77 MAPT (1.00) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL29359225 0.77 MAPT (1.00) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL3764052 0.76 APP (0.66) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL30456219 0.76 APP (0.66) ALDH1A1POLBMAPTMEN1KMT2A
SCHEMBL20898200 0.75 LCK (0.57) ALDH1A1POLBMAPTMEN1KMT2A

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-2024161513-A1 METHOD FOR PRODUCING 4-ACETYLAMINO-3-HYDROXY BENZOIC ACID 花王株式会社 2024-08-08 WO disclosed