SCHEMBL10895412

SCHEMBL10895412

CCCCCCNC1=CC(=O)c2c(O)ccc(O)c2C1=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.48
APAF1 O14727 1/20 0.48
MAPT P10636 2/20 0.45
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.45
NPC1 O15118 1/20 0.45
USP2 O75604 1/20 0.45
POLB P06746 1/20 0.45
GAA P10253 1/20 0.45
THRB P10828 1/20 0.45
MAPK1 P28482 1/20 0.45
RECQL P46063 1/20 0.45
RAB9A P51151 1/20 0.45
BLM P54132 1/20 0.45
KMT2A Q03164 1/20 0.45
TXNRD1 Q16881 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CYP19A1 P11511 1/20 0.42
PIM1 P11309 1/20 0.42

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
SCHEMBL10899503 1.00 ALDH1A1 (0.48) ALDH1A1APAF1MAPTKDM4EMEN1
SCHEMBL10899020 1.00 ALDH1A1 (0.48) ALDH1A1APAF1MAPTKDM4EMEN1
SCHEMBL10877662 0.99 ALDH1A1 (0.49) ALDH1A1APAF1MAPTKDM4EMEN1
SCHEMBL10895957 0.94 ALDH1A1 (0.54) ALDH1A1APAF1MAPTKDM4EMEN1
SCHEMBL10894911 0.88 BLM (0.50) ALDH1A1APAF1MAPTKDM4EMEN1
SCHEMBL10895797 0.80 BLM (0.50) ALDH1A1MAPTKDM4EMEN1NPC1
SCHEMBL10896314 0.78 MALT1 (0.55) ALDH1A1MAPTKDM4EMEN1NPC1
SCHEMBL10882592 0.78 S1PR2 (0.45) THRB
SCHEMBL358215 0.78 SOAT1 (0.57) ALDH1A1APAF1MAPK1ALOX5
SCHEMBL369253 0.78 SOAT1 (0.57) ALDH1A1APAF1MAPK1ALOX5

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
US-4605419-A STRONG COLORATION ON OXIDATION SHISEIDO COMPANY LTD. (JP) 1986-08-12 US disclosed