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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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MMs03175386 tanimoto score: 0.83	MMs02423483 tanimoto score: 0.83	MMs03175389 tanimoto score: 0.83	MMs02423485 tanimoto score: 0.83
MMs02423484 tanimoto score: 0.83	MMs03175385 tanimoto score: 0.83	MMs03175390 tanimoto score: 0.83	MMs02630801 tanimoto score: 0.83
MMs03175380 tanimoto score: 0.83	MMs02213334 tanimoto score: 0.83	MMs03175381 tanimoto score: 0.83	MMs02213190 tanimoto score: 0.83
MMs03175358 tanimoto score: 0.83	MMs03175360 tanimoto score: 0.83	MMs03175378 tanimoto score: 0.83	MMs02212822 tanimoto score: 0.83
MMs02423487 tanimoto score: 0.83	MMs02631682 tanimoto score: 0.83	MMs03175356 tanimoto score: 0.83	MMs03175379 tanimoto score: 0.83

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