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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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MMs03080556 tanimoto score: 0.86	MMs03079380 tanimoto score: 0.86	MMs03079382 tanimoto score: 0.86	MMs03079378 tanimoto score: 0.86
MMs03080558 tanimoto score: 0.86	MMs03470881 tanimoto score: 0.86	MMs02847617 tanimoto score: 0.86	MMs02828079 tanimoto score: 0.86
MMs02814988 tanimoto score: 0.86	MMs02630796 tanimoto score: 0.86	MMs03213056 tanimoto score: 0.86	MMs03175797 tanimoto score: 0.86
MMs03175796 tanimoto score: 0.86	MMs03175792 tanimoto score: 0.86	MMs03175794 tanimoto score: 0.86	MMs02482143 tanimoto score: 0.86
MMs03175645 tanimoto score: 0.86	MMs02482145 tanimoto score: 0.86	MMs03175613 tanimoto score: 0.86	MMs03175648 tanimoto score: 0.86

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