MMsINC Ligand

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 1401 - 1420 of 5430

of 272 Go to Page

MMs02416263 tanimoto score: 0.81	MMs02126121 tanimoto score: 0.81	MMs02126127 tanimoto score: 0.81	MMs03255027 tanimoto score: 0.81
MMs03255035 tanimoto score: 0.81	MMs02126119 tanimoto score: 0.81	MMs00343676 tanimoto score: 0.81	MMs02494907 tanimoto score: 0.81
MMs02494909 tanimoto score: 0.81	MMs02443012 tanimoto score: 0.81	MMs00016868 tanimoto score: 0.81	MMs02443009 tanimoto score: 0.81
MMs02443010 tanimoto score: 0.81	MMs02443011 tanimoto score: 0.81	MMs00343674 tanimoto score: 0.81	MMs03175250 tanimoto score: 0.81
MMs02416259 tanimoto score: 0.81	MMs02125540 tanimoto score: 0.81	MMs02426163 tanimoto score: 0.81	MMs03243946 tanimoto score: 0.81

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