Methionine

Methionine

SCHEMBL1236853

CSCC[C@H](N)C(=O)O.Cc1ccc(S(=O)(=O)O)cc1.O=S(=O)(O)O.O=S(=O)(O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 15)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 5/20 0.45
CYP2D6 P10635 1/20 0.44
MAPK1 P28482 1/20 0.44
CA2 P00918 4/20 0.43
CA1 P00915 3/20 0.43
KDM4E B2RXH2 1/20 0.41
POLB P06746 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
SLC1A3 P43003 1/20 0.41
SLC1A2 P43004 1/20 0.41
SLC1A1 P43005 1/20 0.41
MMP2 P08253 1/20 0.40
RAB9A P51151 1/20 0.40
LMNA P02545 1/20 0.39
PKM P14618 1/20 0.39

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 SCHEMBL18351662 1.00 KIF11 (0.45) KIF11CYP2D6MAPK1CA2CA1
Racemethionine SCHEMBL1236856 1.00 KIF11 (0.45) KIF11CYP2D6MAPK1CA2CA1
Methionine SCHEMBL15688811 1.00 KIF11 (0.45) KIF11CYP2D6MAPK1CA2CA1
Racemethionine SCHEMBL29260976 0.99 KIF11 (0.46) KIF11CYP2D6MAPK1CA2CA1
Methionine SCHEMBL30298013 0.99 KIF11 (0.46) KIF11CYP2D6MAPK1CA2CA1
Racemethionine SCHEMBL1236851 0.92 KIF11 (0.41) KIF11CYP2D6MAPK1CA2CA1
P-Toluenesulfonamide SCHEMBL6645676 0.88 CA2 (0.56) KIF11CA2CA1KDM4EPOLB
P-Toluenesulfonamide SCHEMBL6645679 0.88 CA2 (0.56) KIF11CA2CA1KDM4EPOLB
P-Toluenesulfonamide SCHEMBL6642628 0.86 CA2 (0.55) KIF11CA2CA1MMP2
P-Toluenesulfonamide SCHEMBL6642631 0.86 CA2 (0.55) KIF11CA2CA1MMP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010079287-A1 DIVISIBLE TABLET CONTAINING PARTICLES COATED WITH S-ADENOSYL-METHIONINE VETOQUINOL S.A. (FR) 2010-07-15 WO claimed
EP-3131557-A2 NOVEL ADEMETIONINE FORMULATIONS Methylation Sciences International SRL (BB) 2017-02-22 EP disclosed
WO-2015159155-A2 NOVEL ADEMETIONINE FORMULATIONS METHYLATION SCIENCES INTERNATIONAL SRL (BB) 2015-10-22 WO disclosed
EP-2464358-A2 IMPROVED PHARMACOKINETICS OF S-ADENOSYLMETHIONINE FORMULATIONS Methylation Sciences International SRL (BB) 2012-06-20 EP disclosed
WO-2011012990-A2 IMPROVED PHARMACOKINETICS OF S-ADENOSYLMETHIONINE FORMULATIONS METHYLATION SCIENCES INTERNATIONAL SRL (BB) 2011-02-03 WO disclosed