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 161 - 180 of 5430 



of 272    Go to Page   



MMs03916224
tanimoto score: 0.87
MMs03916222
tanimoto score: 0.87
MMs03175796
tanimoto score: 0.87
MMs02416278
tanimoto score: 0.87

MMs03313464
tanimoto score: 0.87
MMs03313467
tanimoto score: 0.87
MMs03313462
tanimoto score: 0.87
MMs03175797
tanimoto score: 0.87

MMs03127397
tanimoto score: 0.87
MMs03127398
tanimoto score: 0.87
MMs02444279
tanimoto score: 0.87
MMs02444278
tanimoto score: 0.87

MMs03287957
tanimoto score: 0.87
MMs02444277
tanimoto score: 0.87
MMs03287961
tanimoto score: 0.87
MMs02444276
tanimoto score: 0.87

MMs03127395
tanimoto score: 0.87
MMs03287964
tanimoto score: 0.87
MMs02817824
tanimoto score: 0.87
MMs03127396
tanimoto score: 0.87


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