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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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MMs03201385 tanimoto score: 0.77	MMs03459326 tanimoto score: 0.77	MMs03400426 tanimoto score: 0.77	MMs00016081 tanimoto score: 0.77
MMs02270716 tanimoto score: 0.77	MMs02356060 tanimoto score: 0.77	MMs03459328 tanimoto score: 0.77	MMs00016080 tanimoto score: 0.77
MMs02368678 tanimoto score: 0.77	MMs02368679 tanimoto score: 0.77	MMs03318916 tanimoto score: 0.77	MMs02346366 tanimoto score: 0.77
MMs02368677 tanimoto score: 0.77	MMs02368673 tanimoto score: 0.77	MMs00013618 tanimoto score: 0.77	MMs03364844 tanimoto score: 0.77
MMs02368674 tanimoto score: 0.77	MMs02368672 tanimoto score: 0.77	MMs02368676 tanimoto score: 0.77	MMs02220329 tanimoto score: 0.77

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