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ligand: SAI Name: S-ADENOSYL-L-HOMOSELENOCYSTEINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C[Se]CCC(C(=O)O)N)O)O)N

[show PDB table]

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

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MMs02043469 tanimoto score: 0.88	MMs00292628 tanimoto score: 0.88	MMs02381395 tanimoto score: 0.88	MMs02471053 tanimoto score: 0.88
MMs03175182 tanimoto score: 0.88	MMs02626460 tanimoto score: 0.88	MMs02043471 tanimoto score: 0.88	MMs03175054 tanimoto score: 0.88
MMs03175055 tanimoto score: 0.88	MMs02126274 tanimoto score: 0.88	MMs02381397 tanimoto score: 0.88	MMs03175053 tanimoto score: 0.88
MMs02022884 tanimoto score: 0.88	MMs02022886 tanimoto score: 0.88	MMs03175184 tanimoto score: 0.88	MMs00292626 tanimoto score: 0.88
MMs00460926 tanimoto score: 0.88	MMs02482239 tanimoto score: 0.88	MMs02482237 tanimoto score: 0.88	MMs02390274 tanimoto score: 0.88

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