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 361 - 380 of 5430 



of 272    Go to Page   



MMs02479750
tanimoto score: 0.85
MMs02287886
tanimoto score: 0.85
MMs02396650
tanimoto score: 0.85
MMs03210993
tanimoto score: 0.85

MMs03175144
tanimoto score: 0.85
MMs02828079
tanimoto score: 0.85
MMs03175143
tanimoto score: 0.85
MMs02466365
tanimoto score: 0.85

MMs02466367
tanimoto score: 0.85
MMs02381361
tanimoto score: 0.85
MMs02396648
tanimoto score: 0.85
MMs02396652
tanimoto score: 0.85

MMs02479662
tanimoto score: 0.85
MMs03169244
tanimoto score: 0.85
MMs03169242
tanimoto score: 0.85
MMs03169246
tanimoto score: 0.85

MMs02466361
tanimoto score: 0.85
MMs03225218
tanimoto score: 0.85
MMs03169248
tanimoto score: 0.85
MMs03175138
tanimoto score: 0.85


<< Prev  Next >>