Methionine

Methionine

SCHEMBL17847432

CSCC[C@H](N)C(=O)O.C[C@H](N)C(=O)O.N[C@@H](CC(=O)O)C(=O)O

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

The experimentally established mechanism targets of Methionine. 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
BHMT Q93088 10/20 0.58
BHMT2 Q9H2M3 1/20 0.49
RNPEP Q9H4A4 1/20 0.43
SLC1A3 P43003 2/20 0.42
SLC1A2 P43004 2/20 0.42
SLC1A1 P43005 2/20 0.42
SLC7A5 Q01650 1/20 0.42
GRM8 O00222 1/20 0.42
GRM6 O15303 1/20 0.42
GRIN2D O15399 1/20 0.42
GRIN3B O60391 1/20 0.42
GSR P00390 1/20 0.42
CYP1A2 P05177 1/20 0.42
GRIK1 P39086 1/20 0.42
GRM5 P41594 1/20 0.42
GRIA1 P42261 1/20 0.42
GRIA2 P42262 1/20 0.42
GRIA3 P42263 1/20 0.42
GRIA4 P48058 1/20 0.42
GRIN1 Q05586 1/20 0.42

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
Racemethionine SCHEMBL17847431 1.00 BHMT (0.58) BHMTBHMT2RNPEPSLC1A3SLC1A2
Methionine SCHEMBL108277 0.95 BHMT (0.59) BHMTBHMT2RNPEPSLC1A3SLC1A2
Methionine SCHEMBL1955009 0.95 BHMT (0.59) BHMTBHMT2RNPEPSLC1A3SLC1A2
Racemethionine SCHEMBL108276 0.95 BHMT (0.59) BHMTBHMT2RNPEPSLC1A3SLC1A2
Racemethionine SCHEMBL8954847 0.93 BHMT (0.57) BHMTBHMT2RNPEPSLC1A3SLC1A2
Methionine SCHEMBL8954852 0.93 BHMT (0.57) BHMTBHMT2RNPEPSLC1A3SLC1A2
Racemethionine SCHEMBL2804076 0.91 BHMT (0.56) BHMTBHMT2RNPEPSLC1A3SLC1A2
Methionine SCHEMBL1163783 0.91 BHMT (0.56) BHMTBHMT2RNPEPSLC1A3SLC1A2
Methionine SCHEMBL14485913 0.91 BHMT (0.56) BHMTBHMT2RNPEPSLC1A3SLC1A2
Racemethionine SCHEMBL1163782 0.91 BHMT (0.56) BHMTBHMT2RNPEPSLC1A3SLC1A2

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-2016098757-A1 METHOD FOR DETECTING AMINO ACIDS OR ACYLCARNITINE 積水メディカル株式会社 2016-06-23 WO disclosed