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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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MMs02428523 tanimoto score: 0.83	MMs02427919 tanimoto score: 0.83	MMs02428525 tanimoto score: 0.83	MMs02440824 tanimoto score: 0.83
MMs03181088 tanimoto score: 0.83	MMs02427921 tanimoto score: 0.83	MMs02406492 tanimoto score: 0.83	MMs02440826 tanimoto score: 0.83
MMs02442374 tanimoto score: 0.83	MMs03181090 tanimoto score: 0.83	MMs03181092 tanimoto score: 0.83	MMs02440529 tanimoto score: 0.83
MMs02406490 tanimoto score: 0.83	MMs02442376 tanimoto score: 0.83	MMs02440530 tanimoto score: 0.83	MMs02406494 tanimoto score: 0.83
MMs02440822 tanimoto score: 0.83	MMs02427915 tanimoto score: 0.83	MMs02440820 tanimoto score: 0.83	MMs00013143 tanimoto score: 0.83

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