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 1261 - 1280 of 5430

of 272 Go to Page

MMs03255596 tanimoto score: 0.82	MMs03264268 tanimoto score: 0.82	MMs03304698 tanimoto score: 0.82	MMs03218576 tanimoto score: 0.81
MMs02443009 tanimoto score: 0.81	MMs03175083 tanimoto score: 0.81	MMs03218580 tanimoto score: 0.81	MMs03175084 tanimoto score: 0.81
MMs02443010 tanimoto score: 0.81	MMs03218563 tanimoto score: 0.81	MMs03218584 tanimoto score: 0.81	MMs03175081 tanimoto score: 0.81
MMs02865219 tanimoto score: 0.81	MMs03211906 tanimoto score: 0.81	MMs02389248 tanimoto score: 0.81	MMs02389246 tanimoto score: 0.81
MMs02389245 tanimoto score: 0.81	MMs02389244 tanimoto score: 0.81	MMs02443011 tanimoto score: 0.81	MMs03175082 tanimoto score: 0.81

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