SCHEMBL39173

SCHEMBL39173

CCCc1c(C(=O)Oc2c(O)c(O)cc(C(=O)O)c2CCC)cc(O)c(O)c1O

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LDHA P00338 2/20 0.39
LDHB P07195 2/20 0.39
MCL1 Q07820 1/20 0.36
PTPN1 P18031 2/20 0.35
PTPN2 P17706 1/20 0.35
PTPN11 Q06124 1/20 0.35

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
SCHEMBL45292 0.88 SELL (0.44) MCL1
SCHEMBL22629 0.85 LDHA (0.49) LDHALDHBMCL1PTPN1PTPN11
SCHEMBL27639352 0.85 LDHA (0.49) LDHALDHBMCL1PTPN1PTPN11
Benzene SCHEMBL28179050 0.84 LDHA (0.47) LDHALDHBMCL1PTPN1PTPN11
SCHEMBL27803040 0.84 LDHA (0.47) LDHALDHBMCL1PTPN1PTPN11
SCHEMBL11234283 0.80 POLB (0.56) LDHALDHB
Acetic Acid SCHEMBL28237092 0.79 LDHA (0.43) LDHALDHBMCL1PTPN1PTPN11
Phosphoric Acid SCHEMBL30902652 0.79 LDHA (0.43) LDHALDHBMCL1PTPN1PTPN11
Gallic Acid SCHEMBL11234286 0.79 KDM4E (0.53) LDHALDHBMCL1PTPN1PTPN11
SCHEMBL28382103 0.78 ALDH1A1 (0.40) LDHALDHBMCL1

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-2011161105-A2 HERBICIDAL COMPOSITIONS BASF SE (DE) 2011-12-29 WO disclosed