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 321 - 340 of 5430 



of 272    Go to Page   



MMs02423608
tanimoto score: 0.85
MMs03175143
tanimoto score: 0.85
MMs02287883
tanimoto score: 0.85
MMs02420041
tanimoto score: 0.85

MMs03175138
tanimoto score: 0.85
MMs02479743
tanimoto score: 0.85
MMs02404330
tanimoto score: 0.85
MMs03175140
tanimoto score: 0.85

MMs02296971
tanimoto score: 0.85
MMs02381137
tanimoto score: 0.85
MMs02420035
tanimoto score: 0.85
MMs02236938
tanimoto score: 0.85

MMs02287884
tanimoto score: 0.85
MMs02406069
tanimoto score: 0.85
MMs02404327
tanimoto score: 0.85
MMs02420033
tanimoto score: 0.85

MMs02479750
tanimoto score: 0.85
MMs02479749
tanimoto score: 0.85
MMs03169248
tanimoto score: 0.85
MMs02420038
tanimoto score: 0.85


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