S-Adenosylhomocysteine

S-Adenosylhomocysteine

SCHEMBL13033864

Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCC(N)C(=O)O)C(O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DOT1L Q8TEK3 9/20 1.00
DNMT1 P26358 7/20 1.00
DNMT3B Q9UBC3 6/20 1.00
EZH2 Q15910 4/20 1.00
CARM1 Q86X55 2/20 1.00
EHMT2 Q96KQ7 2/20 1.00
PRMT1 Q99873 2/20 1.00
NNMT P40261 2/20 1.00
TRDMT1 O14717 1/20 1.00
PRMT5 O14744 1/20 1.00
SUV39H1 O43463 1/20 1.00
PRMT3 O60678 1/20 1.00
INMT O95050 1/20 1.00
NSD2 O96028 1/20 1.00
PNMT P11086 1/20 1.00
HNMT P50135 1/20 1.00
WDR5 P61964 1/20 1.00
KMT2A Q03164 1/20 1.00
SETDB1 Q15047 1/20 1.00
RBBP5 Q15291 1/20 1.00

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
S-Adenosylhomocysteine SCHEMBL804238 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1
S-Adenosylhomocysteine SCHEMBL10871157 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1
S-Adenosylhomocysteine SCHEMBL17087726 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1
S-Adenosylhomocysteine SCHEMBL14434697 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1
S-Adenosylhomocysteine SCHEMBL18826562 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1
S-Adenosylhomocysteine SCHEMBL17316165 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1
S-Adenosylhomocysteine SCHEMBL13073142 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1
S-Adenosylhomocysteine SCHEMBL12378912 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1
S-Adenosylhomocysteine SCHEMBL21160481 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1
S-Adenosylhomocysteine SCHEMBL14411397 1.00 DOT1L (1.00) DOT1LDNMT1DNMT3BEZH2CARM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160032257-A1 AGENT AND METHOD FOR MODIFYING THE 5' CAP OF RNA UNIVERSITAET HAMBURG (DE) 2016-02-04 US disclosed
US-20160032257-A1 AGENT AND METHOD FOR MODIFYING THE 5' CAP OF RNA UNIVERSITAET HAMBURG (DE) 2016-02-04 US disclosed
WO-2014090246-A1 AGENT AND METHOD FOR MODIFYING THE 5' CAP OF RNA UNIVERSITÄT HAMBURG (DE) 2014-06-19 WO disclosed
US-20100291605-A1 ASSAYS FOR S-ADENOSYLMETHIONINE-DEPENDENT METHYLTRANSFERASES WASHINGTON STATE UNIVERSITY RESEARCH FOUNDATION (US) 2010-11-18 US disclosed