SCHEMBL9058013

SCHEMBL9058013

CC(=O)c1c[c]c(O)c(O)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA5A P35218 2/20 0.44
PKM P14618 1/20 0.38
HPGD P15428 2/20 0.38
MEN1 O00255 1/20 0.38
CYP3A4 P08684 1/20 0.38
KMT2A Q03164 1/20 0.38
LMNA P02545 3/20 0.38
HSD17B1 P14061 2/20 0.35
KDM4E B2RXH2 3/20 0.34
FUT7 Q11130 2/20 0.34
TDP1 Q9NUW8 2/20 0.34
CA2 P00918 2/20 0.34
MAPT P10636 2/20 0.34
CA12 O43570 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CA1 P00915 1/20 0.34
TP53 P04637 1/20 0.34
CA3 P07451 1/20 0.34
SELL P14151 1/20 0.34
SELP P16109 1/20 0.34

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
SCHEMBL6633467 0.79 CA12 (0.52) CA5APKMHPGDMEN1CYP3A4
SCHEMBL4437797 0.78 LMNA (0.44) CA5APKMHPGDMEN1CYP3A4
SCHEMBL4438220 0.75 LMNA (0.60) CA5APKMMEN1CYP3A4KMT2A
SCHEMBL96069 0.70 LMNA (0.59) CA5AHPGDLMNAKDM4EFUT7
SCHEMBL2887729 0.70 CA5A (0.46) CA5APKMHPGDKMT2ALMNA
SCHEMBL2889295 0.70 HSD17B1 (0.46) CA5APKMHPGDKMT2ALMNA
SCHEMBL2600381 0.69 CA5A (0.56) CA5APKMHPGDMEN1CYP3A4
SCHEMBL11191506 0.69
SCHEMBL3950723 0.68 CA5A (0.56) CA5APKMHPGDMEN1CYP3A4
SCHEMBL132653 0.67

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-1996008483-A1 GALLIC ACID DERIVATIVES, METHOD FOR THEIR PREPARATION AND THEIR USE AS DRUGS ROUSSEL UCLAF (FR) 1996-03-21 WO disclosed