SCHEMBL28129095

SCHEMBL28129095

O=c1cc(C2CCCCC2)c2cc(O)c(O)cc2o1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 11/20 0.50
KDM4E B2RXH2 6/20 0.50
AKR1B1 P15121 5/20 0.50
ALDH1A1 P00352 5/20 0.50
HPGD P15428 3/20 0.50
HSD17B10 Q99714 3/20 0.50
CYP3A4 P08684 2/20 0.50
THRB P10828 1/20 0.50
KDR P35968 3/20 0.40
KMT2A Q03164 2/20 0.39
GAA P10253 3/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 3/20 0.38
CA12 O43570 2/20 0.38
CYP1A2 P05177 2/20 0.38
GLA P06280 2/20 0.38
CASP1 P29466 2/20 0.38
CASP7 P55210 2/20 0.38
CA9 Q16790 2/20 0.38
BCHE P06276 1/20 0.38

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
SCHEMBL17072540 0.80 HSD17B3 (0.58) MCL1KDM4EAKR1B1ALDH1A1HPGD
SCHEMBL9480411 0.76 KDM4E (0.58) KDM4EALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL3780427 0.76 ALDH1A1 (0.53) KDM4EAKR1B1ALDH1A1HPGDHSD17B10
SCHEMBL3784810 0.74 ALDH1A1 (0.54) KDM4EAKR1B1ALDH1A1HPGDHSD17B10
SCHEMBL6365673 0.72 MCL1 (0.68) MCL1KDM4EAKR1B1ALDH1A1HPGD
SCHEMBL11827391 0.70 PIM1 (0.53) KDM4EALDH1A1KMT2ALMNACA12
SCHEMBL11308857 0.68 ALDH1A1 (0.65) KDM4EALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL27903486 0.68 ALDH1A1 (0.57) MCL1KDM4EAKR1B1ALDH1A1HPGD
4-Methylesculetin SCHEMBL29361762 0.67 MCL1 (1.00) MCL1KDM4EAKR1B1ALDH1A1HPGD
4-Methylesculetin SCHEMBL409482 0.67 MCL1 (1.00) MCL1KDM4EAKR1B1ALDH1A1HPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106432369-B Synthetic method of the one kind based on Indophenols, the glucosides of 2- (benzothiazole -2 '-yl) phenol derivatives 广东省微生物研究所 2019-01-08 CN disclosed
CN-106432369-A Synthesis method of glucoside based on indoxyl derivative and 2-(benzothiazol-2'-yl)phenol derivative 广东省微生物研究所 2017-02-22 CN disclosed