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 1341 - 1360 of 5430

of 272 Go to Page

MMs02381125 tanimoto score: 0.81	MMs02381124 tanimoto score: 0.81	MMs03077354 tanimoto score: 0.81	MMs00461236 tanimoto score: 0.81
MMs03255027 tanimoto score: 0.81	MMs02379909 tanimoto score: 0.81	MMs02373136 tanimoto score: 0.81	MMs00005211 tanimoto score: 0.81
MMs03255029 tanimoto score: 0.81	MMs02170138 tanimoto score: 0.81	MMs02458888 tanimoto score: 0.81	MMs03175083 tanimoto score: 0.81
MMs03175084 tanimoto score: 0.81	MMs02168966 tanimoto score: 0.81	MMs02425020 tanimoto score: 0.81	MMs02364218 tanimoto score: 0.81
MMs02425022 tanimoto score: 0.81	MMs02458886 tanimoto score: 0.81	MMs03175081 tanimoto score: 0.81	MMs02439246 tanimoto score: 0.81

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