MMsINC Database Search
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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 261 - 280 of 5430 



of 272    Go to Page   



MMs02420033
tanimoto score: 0.85
MMs02479749
tanimoto score: 0.85
MMs03175864
tanimoto score: 0.85
MMs02479668
tanimoto score: 0.85

MMs02479742
tanimoto score: 0.85
MMs02479743
tanimoto score: 0.85
MMs02236938
tanimoto score: 0.85
MMs02479662
tanimoto score: 0.85

MMs02479664
tanimoto score: 0.85
MMs02479666
tanimoto score: 0.85
MMs02287884
tanimoto score: 0.85
MMs02479744
tanimoto score: 0.85

MMs02287885
tanimoto score: 0.85
MMs02158163
tanimoto score: 0.85
MMs02466367
tanimoto score: 0.85
MMs02479745
tanimoto score: 0.85

MMs03175143
tanimoto score: 0.85
MMs02466361
tanimoto score: 0.85
MMs02287886
tanimoto score: 0.85
MMs03175140
tanimoto score: 0.85


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