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 141 - 160 of 5430 



of 272    Go to Page   



MMs02562458
tanimoto score: 0.88
MMs03317912
tanimoto score: 0.88
MMs03317876
tanimoto score: 0.88
MMs02582494
tanimoto score: 0.88

MMs03317908
tanimoto score: 0.88
MMs03317922
tanimoto score: 0.88
MMs03317924
tanimoto score: 0.88
MMs03313467
tanimoto score: 0.87

MMs03175792
tanimoto score: 0.87
MMs03313464
tanimoto score: 0.87
MMs03175794
tanimoto score: 0.87
MMs03287968
tanimoto score: 0.87

MMs03313462
tanimoto score: 0.87
MMs02416280
tanimoto score: 0.87
MMs02416278
tanimoto score: 0.87
MMs02416282
tanimoto score: 0.87

MMs03127396
tanimoto score: 0.87
MMs02416284
tanimoto score: 0.87
MMs03175796
tanimoto score: 0.87
MMs03127398
tanimoto score: 0.87


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