MMsINC Database Search
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Ligand PDB



ligand: SMM
Name: S-ADENOSYLMETHIONINE METHYL ESTER
SMILES: COC(=O)C(CCS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5150Ionic States: 2214Tautomers: 2Drug Similarity: 32 Items found 301 - 320 of 5150 



of 258    Go to Page   



MMs02394387
tanimoto score: 0.85
MMs02394381
tanimoto score: 0.85
MMs02287885
tanimoto score: 0.85
MMs02394666
tanimoto score: 0.85

MMs02394383
tanimoto score: 0.85
MMs03176846
tanimoto score: 0.85
MMs02396655
tanimoto score: 0.85
MMs03127084
tanimoto score: 0.85

MMs02220863
tanimoto score: 0.85
MMs02398124
tanimoto score: 0.85
MMs02394668
tanimoto score: 0.85
MMs03176847
tanimoto score: 0.85

MMs02479668
tanimoto score: 0.84
MMs02479666
tanimoto score: 0.84
MMs03175447
tanimoto score: 0.84
MMs03175777
tanimoto score: 0.84

MMs03175443
tanimoto score: 0.84
MMs03175444
tanimoto score: 0.84
MMs02404330
tanimoto score: 0.84
MMs02479662
tanimoto score: 0.84


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