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 641 - 660 of 5430 



of 272    Go to Page   



MMs02305707
tanimoto score: 0.84

MMs02450149
tanimoto score: 0.84

MMs02846555
tanimoto score: 0.84

MMs03211090
tanimoto score: 0.84

MMs02449439
tanimoto score: 0.83

MMs02404568
tanimoto score: 0.83

MMs02449441
tanimoto score: 0.83

MMs02391251
tanimoto score: 0.83

MMs02404570
tanimoto score: 0.83

MMs02449442
tanimoto score: 0.83

MMs02391253
tanimoto score: 0.83

MMs02449438
tanimoto score: 0.83

MMs01729104
tanimoto score: 0.83

MMs02404564
tanimoto score: 0.83

MMs02404566
tanimoto score: 0.83

MMs02391255
tanimoto score: 0.83

MMs02815036
tanimoto score: 0.83

MMs02431073
tanimoto score: 0.83

MMs02431071
tanimoto score: 0.83

MMs02431075
tanimoto score: 0.83


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