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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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MMs03175714 tanimoto score: 0.83	MMs02167943 tanimoto score: 0.83	MMs02440528 tanimoto score: 0.83	MMs02406304 tanimoto score: 0.83
MMs02159500 tanimoto score: 0.83	MMs03175566 tanimoto score: 0.83	MMs03175715 tanimoto score: 0.83	MMs02815202 tanimoto score: 0.83
MMs02815760 tanimoto score: 0.83	MMs03175562 tanimoto score: 0.83	MMs03175563 tanimoto score: 0.83	MMs02406306 tanimoto score: 0.83
MMs02768822 tanimoto score: 0.83	MMs02440529 tanimoto score: 0.83	MMs03175564 tanimoto score: 0.83	MMs03175716 tanimoto score: 0.83
MMs00944356 tanimoto score: 0.83	MMs02630801 tanimoto score: 0.83	MMs02424856 tanimoto score: 0.83	MMs00944354 tanimoto score: 0.83

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