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 401 - 420 of 5430 



of 272    Go to Page   



MMs02389326
tanimoto score: 0.84
MMs03175267
tanimoto score: 0.84
MMs03175266
tanimoto score: 0.84
MMs03175268
tanimoto score: 0.84

MMs02400743
tanimoto score: 0.84
MMs02305705
tanimoto score: 0.84
MMs02471056
tanimoto score: 0.84
MMs02471058
tanimoto score: 0.84

MMs02389318
tanimoto score: 0.84
MMs03175238
tanimoto score: 0.84
MMs02389320
tanimoto score: 0.84
MMs02400741
tanimoto score: 0.84

MMs02400747
tanimoto score: 0.84
MMs02471053
tanimoto score: 0.84
MMs03175240
tanimoto score: 0.84
MMs02305707
tanimoto score: 0.84

MMs02471048
tanimoto score: 0.84
MMs02389328
tanimoto score: 0.84
MMs02471050
tanimoto score: 0.84
MMs03175221
tanimoto score: 0.84


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