L-Mimosine

L-Mimosine

SCHEMBL1491563

NCCc1ccc(O)c(O)c1.N[C@@H](Cn1ccc(=O)c(O)c1)C(=O)O

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1

The experimentally established mechanism targets of L-Mimosine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.70
TYR P14679 2/20 0.70
DOHH Q9BU89 1/20 0.70
TDP1 Q9NUW8 4/20 0.48
RECQL P46063 3/20 0.48
HIF1A Q16665 3/20 0.48
HSD17B10 Q99714 3/20 0.48
SLC7A5 Q01650 3/20 0.48
ALOX15 P16050 2/20 0.48
PTGS1 P23219 2/20 0.48
LCK P06239 2/20 0.48
USP2 O75604 1/20 0.48
EGFR P00533 1/20 0.48
FYN P06241 1/20 0.48
ADORA3 P0DMS8 1/20 0.48
HTR2A P28223 1/20 0.48
PTGS2 P35354 1/20 0.48
MAPT P10636 3/20 0.48
MAPK1 P28482 3/20 0.48
ADRA2A P08913 2/20 0.48

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
Mimosine SCHEMBL1491561 1.00 KDM4E (0.70) KDM4ETYRDOHHTDP1RECQL
L-Mimosine SCHEMBL11895399 0.84 TYR (1.00) KDM4ETYRDOHHTDP1RECQL
L-Mimosine SCHEMBL41925 0.84 TYR (1.00) KDM4ETYRDOHHTDP1RECQL
Mimosine SCHEMBL41924 0.84 TYR (1.00) KDM4ETYRDOHHTDP1RECQL
Mimosine SCHEMBL9878748 0.83 TYR (0.97) KDM4ETYRDOHHTDP1RECQL
Mimosine SCHEMBL1720107 0.83 TYR (0.97) KDM4ETYRDOHHTDP1RECQL
L-Mimosine SCHEMBL1720110 0.83 TYR (0.97) KDM4ETYRDOHHTDP1RECQL
Mimosine SCHEMBL2164625 0.81 TYR (0.94) KDM4ETYRDOHHTDP1RECQL
L-Mimosine SCHEMBL2164631 0.81 TYR (0.94) KDM4ETYRDOHHTDP1RECQL
SCHEMBL17941358 0.79 KDM4E (0.53) KDM4ETYRDOHHTDP1RECQL

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
EP-2473192-A1 DISPERSANT STABILIZATION OF INORGANIC NON-METALLIC PARTICLES ETH Zurich (CH) 2012-07-11 EP disclosed
WO-2011026572-A1 DISPERSANT STABILIZATION OF INORGANIC NON-METALLIC PARTICLES ETH ZURICH (CH) 2011-03-10 WO disclosed