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ligand: CY1 Name: ACETAMIDOMETHYLCYSTEINE SMILES: CC(=O)NCSCC(C(=O)O)N

[show PDB table]

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

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MMs00008886 tanimoto score: 0.79	MMs00008885 tanimoto score: 0.79	MMs02247854 tanimoto score: 0.79	MMs00482985 tanimoto score: 0.79
MMs03130754 tanimoto score: 0.79	MMs02247856 tanimoto score: 0.79	MMs02368671 tanimoto score: 0.79	MMs03472258 tanimoto score: 0.79
MMs03089807 tanimoto score: 0.78	MMs02342712 tanimoto score: 0.78	MMs03206649 tanimoto score: 0.78	MMs02454956 tanimoto score: 0.78
MMs03080715 tanimoto score: 0.78	MMs02218884 tanimoto score: 0.78	MMs02425804 tanimoto score: 0.78	MMs03034456 tanimoto score: 0.78
MMs03201937 tanimoto score: 0.78	MMs03201936 tanimoto score: 0.78	MMs03076134 tanimoto score: 0.78	MMs00482411 tanimoto score: 0.78

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