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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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MMs02257408 tanimoto score: 0.78	MMs02824075 tanimoto score: 0.78	MMs02454958 tanimoto score: 0.78	MMs02454959 tanimoto score: 0.78
MMs02626777 tanimoto score: 0.78	MMs02671869 tanimoto score: 0.78	MMs03080715 tanimoto score: 0.78	MMs03089807 tanimoto score: 0.78
MMs03076134 tanimoto score: 0.78	MMs03459331 tanimoto score: 0.78	MMs02454956 tanimoto score: 0.78	MMs02472997 tanimoto score: 0.78
MMs03033169 tanimoto score: 0.78	MMs02232119 tanimoto score: 0.78	MMs03201936 tanimoto score: 0.78	MMs03560869 tanimoto score: 0.78
MMs00482416 tanimoto score: 0.78	MMs03033167 tanimoto score: 0.78	MMs00482414 tanimoto score: 0.78	MMs03505700 tanimoto score: 0.78

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