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ligand: SAH Name: S-ADENOSYL-L-HOMOCYSTEINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N

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

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MMs02847617 tanimoto score: 0.86	MMs02630796 tanimoto score: 0.86	MMs03213056 tanimoto score: 0.86	MMs03175792 tanimoto score: 0.86
MMs03175794 tanimoto score: 0.86	MMs03175653 tanimoto score: 0.86	MMs03175796 tanimoto score: 0.86	MMs02482147 tanimoto score: 0.86
MMs02482149 tanimoto score: 0.86	MMs03175651 tanimoto score: 0.86	MMs03175797 tanimoto score: 0.86	MMs02482143 tanimoto score: 0.86
MMs02482145 tanimoto score: 0.86	MMs02394672 tanimoto score: 0.85	MMs02394668 tanimoto score: 0.85	MMs03175401 tanimoto score: 0.85
MMs02428937 tanimoto score: 0.85	MMs02394666 tanimoto score: 0.85	MMs03175407 tanimoto score: 0.85	MMs02394385 tanimoto score: 0.85

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