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ligand: SAM Name: S-ADENOSYLMETHIONINE SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00347298 tanimoto score: 0.83	MMs02126187 tanimoto score: 0.83	MMs02328335 tanimoto score: 0.83	MMs02328333 tanimoto score: 0.83
MMs02126165 tanimoto score: 0.83	MMs00927732 tanimoto score: 0.83	MMs00347296 tanimoto score: 0.83	MMs00927730 tanimoto score: 0.83
MMs03076702 tanimoto score: 0.83	MMs02419742 tanimoto score: 0.83	MMs02419745 tanimoto score: 0.83	MMs02419748 tanimoto score: 0.83
MMs00927728 tanimoto score: 0.83	MMs02126107 tanimoto score: 0.83	MMs00927726 tanimoto score: 0.83	MMs03175701 tanimoto score: 0.83
MMs03076692 tanimoto score: 0.83	MMs03175697 tanimoto score: 0.83	MMs03175699 tanimoto score: 0.83	MMs03175703 tanimoto score: 0.83

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