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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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MMs00446725 tanimoto score: 0.82	MMs00484598 tanimoto score: 0.82	MMs03216008 tanimoto score: 0.82	MMs03741228 tanimoto score: 0.82
MMs03496091 tanimoto score: 0.82	MMs02230160 tanimoto score: 0.82	MMs02365560 tanimoto score: 0.82	MMs03495436 tanimoto score: 0.82
MMs03505868 tanimoto score: 0.82	MMs02860059 tanimoto score: 0.82	MMs00461012 tanimoto score: 0.82	MMs03506627 tanimoto score: 0.82
MMs00263608 tanimoto score: 0.82	MMs00263606 tanimoto score: 0.82	MMs02859571 tanimoto score: 0.82	MMs00482396 tanimoto score: 0.82
MMs00015019 tanimoto score: 0.82	MMs00014114 tanimoto score: 0.82	MMs03245517 tanimoto score: 0.82	MMs00012971 tanimoto score: 0.82

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