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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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MMs02220264 tanimoto score: 0.83	MMs02218537 tanimoto score: 0.83	MMs02626460 tanimoto score: 0.83	MMs03175533 tanimoto score: 0.83
MMs03175480 tanimoto score: 0.83	MMs03175534 tanimoto score: 0.83	MMs02768822 tanimoto score: 0.83	MMs02213190 tanimoto score: 0.83
MMs03175447 tanimoto score: 0.83	MMs02420006 tanimoto score: 0.83	MMs03175479 tanimoto score: 0.83	MMs02354764 tanimoto score: 0.83
MMs02356806 tanimoto score: 0.83	MMs02381399 tanimoto score: 0.83	MMs02389318 tanimoto score: 0.83	MMs02507658 tanimoto score: 0.83
MMs03175443 tanimoto score: 0.83	MMs03175386 tanimoto score: 0.83	MMs03175389 tanimoto score: 0.83	MMs03175385 tanimoto score: 0.83

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