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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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MMs02626460 tanimoto score: 0.83	MMs02768822 tanimoto score: 0.83	MMs02458901 tanimoto score: 0.83	MMs00460926 tanimoto score: 0.83
MMs02167943 tanimoto score: 0.83	MMs02167755 tanimoto score: 0.83	MMs02449442 tanimoto score: 0.83	MMs02147712 tanimoto score: 0.83
MMs00013149 tanimoto score: 0.83	MMs02507665 tanimoto score: 0.83	MMs03175533 tanimoto score: 0.83	MMs03175447 tanimoto score: 0.83
MMs03175479 tanimoto score: 0.83	MMs03175445 tanimoto score: 0.83	MMs03175480 tanimoto score: 0.83	MMs03175534 tanimoto score: 0.83
MMs02444923 tanimoto score: 0.83	MMs02444925 tanimoto score: 0.83	MMs03175443 tanimoto score: 0.83	MMs02356806 tanimoto score: 0.83

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