Methionine

Methionine

SCHEMBL9192308

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

nearest known ligand 0.81

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Known targets — ChEMBL curated mechanism

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

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 0.49
BHMT2 Q9H2M3 1/20 0.49
PMP22 Q01453 2/20 0.48
RNPEP Q9H4A4 1/20 0.47
NOS2 P35228 3/20 0.45
NOS3 P29474 2/20 0.45
NOS1 P29475 2/20 0.45
GCLC P48506 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
SLC1A3 P43003 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 SCHEMBL9192305 1.00 BHMT (0.49) BHMTBHMT2PMP22RNPEPNOS2
Racemethionine SCHEMBL23930380 0.98 BHMT (0.50) BHMTBHMT2PMP22RNPEPNOS2
Racemethionine SCHEMBL291985 0.98 BHMT (0.50) BHMTBHMT2PMP22RNPEPNOS2
Methionine SCHEMBL291986 0.98 BHMT (0.50) BHMTBHMT2PMP22RNPEPNOS2
Racemethionine SCHEMBL9190291 0.96 BHMT (0.49) BHMTBHMT2PMP22RNPEPNOS2
Racemethionine SCHEMBL29172847 0.96 BHMT (0.49) BHMTBHMT2PMP22RNPEPNOS2
Racemethionine SCHEMBL8463168 0.96 BHMT (0.49) BHMTBHMT2PMP22RNPEPNOS2
Methionine SCHEMBL28118990 0.96 BHMT (0.49) BHMTBHMT2PMP22RNPEPNOS2
Methionine SCHEMBL1764849 0.96 BHMT (0.49) BHMTBHMT2PMP22RNPEPNOS2
Racemethionine SCHEMBL7783585 0.94 RNPEP (0.50) BHMTBHMT2PMP22RNPEPNOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0556498-B1 L-form 1:1 metal methionine complexes ZINPRO CORP (US) 1995-09-13 EP disclosed
US-5278329-A Methylsulfidyl-3-aminopropanyl carboxylates ZINPRO CORPORATION (US) 1994-01-11 US disclosed
EP-0556498-A2 L-form 1:1 metal methionine complexes ZINPRO CORPORATION (US) 1993-08-25 EP disclosed