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 381 - 400 of 5430 



of 272    Go to Page   



MMs02479743
tanimoto score: 0.85
MMs02479750
tanimoto score: 0.85
MMs02479662
tanimoto score: 0.85
MMs02287883
tanimoto score: 0.85

MMs02479664
tanimoto score: 0.85
MMs02138207
tanimoto score: 0.85
MMs02466363
tanimoto score: 0.85
MMs02466365
tanimoto score: 0.85

MMs02466361
tanimoto score: 0.85
MMs03079378
tanimoto score: 0.85
MMs02432179
tanimoto score: 0.85
MMs02466367
tanimoto score: 0.85

MMs02479666
tanimoto score: 0.85
MMs02381138
tanimoto score: 0.85
MMs02334291
tanimoto score: 0.85
MMs03080556
tanimoto score: 0.85

MMs02397782
tanimoto score: 0.84
MMs03173817
tanimoto score: 0.84
MMs01730964
tanimoto score: 0.84
MMs02428937
tanimoto score: 0.84


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