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
Mimosine SCHEMBL41924 0.84 TYR (1.00) KDM4ETYRDOHHTDP1RECQL
L-Mimosine SCHEMBL11895399 0.84 TYR (1.00) KDM4ETYRDOHHTDP1RECQL
L-Mimosine SCHEMBL41925 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
L-Mimosine SCHEMBL2164631 0.81 TYR (0.94) KDM4ETYRDOHHTDP1RECQL
Mimosine SCHEMBL2164625 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
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