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 1381 - 1400 of 5430

of 272 Go to Page

MMs02129718 tanimoto score: 0.81	MMs02494909 tanimoto score: 0.81	MMs02126688 tanimoto score: 0.81	MMs02126367 tanimoto score: 0.81
MMs03077354 tanimoto score: 0.81	MMs02126314 tanimoto score: 0.81	MMs03175566 tanimoto score: 0.81	MMs03079950 tanimoto score: 0.81
MMs03243944 tanimoto score: 0.81	MMs03255587 tanimoto score: 0.81	MMs00066432 tanimoto score: 0.81	MMs02415880 tanimoto score: 0.81
MMs02432564 tanimoto score: 0.81	MMs02415881 tanimoto score: 0.81	MMs02126230 tanimoto score: 0.81	MMs02415882 tanimoto score: 0.81
MMs02126228 tanimoto score: 0.81	MMs02330939 tanimoto score: 0.81	MMs02126226 tanimoto score: 0.81	MMs02126224 tanimoto score: 0.81

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