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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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MMs02507665 tanimoto score: 0.83	MMs02768822 tanimoto score: 0.83	MMs02126285 tanimoto score: 0.83	MMs02626460 tanimoto score: 0.83
MMs00347302 tanimoto score: 0.83	MMs02126191 tanimoto score: 0.83	MMs02126187 tanimoto score: 0.83	MMs02126165 tanimoto score: 0.83
MMs00347300 tanimoto score: 0.83	MMs03180898 tanimoto score: 0.83	MMs03180897 tanimoto score: 0.83	MMs00347298 tanimoto score: 0.83
MMs02444919 tanimoto score: 0.83	MMs02444921 tanimoto score: 0.83	MMs00347296 tanimoto score: 0.83	MMs02507659 tanimoto score: 0.83
MMs02389320 tanimoto score: 0.83	MMs03175533 tanimoto score: 0.83	MMs03175534 tanimoto score: 0.83	MMs02395619 tanimoto score: 0.83

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