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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

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MMs03175543 tanimoto score: 0.83	MMs02212822 tanimoto score: 0.83	MMs02865505 tanimoto score: 0.83	MMs03076158 tanimoto score: 0.83
MMs02209638 tanimoto score: 0.83	MMs02209636 tanimoto score: 0.83	MMs02209634 tanimoto score: 0.83	MMs03175544 tanimoto score: 0.83
MMs02209633 tanimoto score: 0.83	MMs02818613 tanimoto score: 0.83	MMs01090560 tanimoto score: 0.83	MMs02815760 tanimoto score: 0.83
MMs00461821 tanimoto score: 0.83	MMs02819326 tanimoto score: 0.83	MMs02328333 tanimoto score: 0.83	MMs02815036 tanimoto score: 0.83
MMs02449441 tanimoto score: 0.83	MMs02188663 tanimoto score: 0.83	MMs02188661 tanimoto score: 0.83	MMs02449439 tanimoto score: 0.83

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