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 121 - 140 of 5150 



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MMs03213056
tanimoto score: 0.87
MMs03175794
tanimoto score: 0.87
MMs03175792
tanimoto score: 0.87
MMs02582496
tanimoto score: 0.87

MMs03175796
tanimoto score: 0.87
MMs03175653
tanimoto score: 0.87
MMs03175797
tanimoto score: 0.87
MMs02605251
tanimoto score: 0.87

MMs03175651
tanimoto score: 0.87
MMs02482140
tanimoto score: 0.87
MMs02482142
tanimoto score: 0.87
MMs03127396
tanimoto score: 0.87

MMs03127398
tanimoto score: 0.87
MMs02482136
tanimoto score: 0.87
MMs03127395
tanimoto score: 0.87
MMs02482138
tanimoto score: 0.87

MMs03127397
tanimoto score: 0.87
MMs03175645
tanimoto score: 0.87
MMs03317912
tanimoto score: 0.87
MMs03317876
tanimoto score: 0.87


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