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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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MMs03459326 tanimoto score: 0.77	MMs03459328 tanimoto score: 0.77	MMs03459239 tanimoto score: 0.77	MMs02346366 tanimoto score: 0.77
MMs02368678 tanimoto score: 0.77	MMs00325901 tanimoto score: 0.77	MMs00010415 tanimoto score: 0.77	MMs02368674 tanimoto score: 0.77
MMs00325899 tanimoto score: 0.77	MMs02368676 tanimoto score: 0.77	MMs02368677 tanimoto score: 0.77	MMs03459237 tanimoto score: 0.77
MMs03404301 tanimoto score: 0.77	MMs03400426 tanimoto score: 0.77	MMs02368679 tanimoto score: 0.77	MMs03318916 tanimoto score: 0.77
MMs03364844 tanimoto score: 0.77	MMs02368672 tanimoto score: 0.77	MMs03201385 tanimoto score: 0.77	MMs00016081 tanimoto score: 0.77

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