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ligand: SMM Name: S-ADENOSYLMETHIONINE METHYL ESTER SMILES: COC(=O)C(CCS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

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

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MMs02445959 tanimoto score: 0.83	MMs02631682 tanimoto score: 0.83	MMs02305707 tanimoto score: 0.83	MMs02305705 tanimoto score: 0.83
MMs03175716 tanimoto score: 0.83	MMs03175715 tanimoto score: 0.83	MMs03175718 tanimoto score: 0.83	MMs02400741 tanimoto score: 0.83
MMs03175714 tanimoto score: 0.83	MMs03175722 tanimoto score: 0.83	MMs02443925 tanimoto score: 0.83	MMs02443923 tanimoto score: 0.83
MMs02022888 tanimoto score: 0.83	MMs02400743 tanimoto score: 0.83	MMs02022886 tanimoto score: 0.83	MMs02022884 tanimoto score: 0.83
MMs02022882 tanimoto score: 0.83	MMs02443921 tanimoto score: 0.83	MMs03175566 tanimoto score: 0.83	MMs03175723 tanimoto score: 0.83

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