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 21 - 40 of 5430 



of 272    Go to Page   



MMs02482161
tanimoto score: 0.94
MMs02482163
tanimoto score: 0.94
MMs03080163
tanimoto score: 0.93
MMs03080165
tanimoto score: 0.93

MMs03080167
tanimoto score: 0.93
MMs03263201
tanimoto score: 0.93
MMs03454312
tanimoto score: 0.93
MMs03218585
tanimoto score: 0.93

MMs03263199
tanimoto score: 0.93
MMs03089419
tanimoto score: 0.93
MMs03080169
tanimoto score: 0.93
MMs02482233
tanimoto score: 0.92

MMs03189363
tanimoto score: 0.92
MMs02482237
tanimoto score: 0.92
MMs03189365
tanimoto score: 0.92
MMs02482239
tanimoto score: 0.92

MMs02482235
tanimoto score: 0.92
MMs03189361
tanimoto score: 0.92
MMs03189367
tanimoto score: 0.92
MMs02431224
tanimoto score: 0.91


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