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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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MMs03714739 tanimoto score: 0.84	MMs02387211 tanimoto score: 0.84	MMs03495274 tanimoto score: 0.84	MMs02859569 tanimoto score: 0.84
MMs03505696 tanimoto score: 0.84	MMs03714742 tanimoto score: 0.84	MMs03470984 tanimoto score: 0.83	MMs03470983 tanimoto score: 0.83
MMs03408523 tanimoto score: 0.83	MMs03404296 tanimoto score: 0.83	MMs03408535 tanimoto score: 0.83	MMs02859576 tanimoto score: 0.83
MMs03384650 tanimoto score: 0.83	MMs03404292 tanimoto score: 0.83	MMs03404293 tanimoto score: 0.83	MMs02333966 tanimoto score: 0.83
MMs00018689 tanimoto score: 0.83	MMs03404294 tanimoto score: 0.83	MMs02851999 tanimoto score: 0.83	MMs03380749 tanimoto score: 0.83

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