MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: SAM
Name: S-ADENOSYLMETHIONINE
SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5430Ionic States: 2312Tautomers: 2Drug Similarity: 32 Items found 301 - 320 of 5430 



of 272    Go to Page   



MMs02420038
tanimoto score: 0.85
MMs02404328
tanimoto score: 0.85
MMs02423608
tanimoto score: 0.85
MMs02479747
tanimoto score: 0.85

MMs02389321
tanimoto score: 0.85
MMs03175862
tanimoto score: 0.85
MMs03175715
tanimoto score: 0.85
MMs03175714
tanimoto score: 0.85

MMs02404327
tanimoto score: 0.85
MMs02479666
tanimoto score: 0.85
MMs02420035
tanimoto score: 0.85
MMs03175138
tanimoto score: 0.85

MMs03175140
tanimoto score: 0.85
MMs03175143
tanimoto score: 0.85
MMs03169246
tanimoto score: 0.85
MMs02381363
tanimoto score: 0.85

MMs02381362
tanimoto score: 0.85
MMs03169248
tanimoto score: 0.85
MMs03175144
tanimoto score: 0.85
MMs02466365
tanimoto score: 0.85


<< Prev  Next >>