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ligand: CY1 Name: ACETAMIDOMETHYLCYSTEINE SMILES: CC(=O)NCSCC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00482416 tanimoto score: 0.78	MMs03560869 tanimoto score: 0.78	MMs02342712 tanimoto score: 0.78	MMs00482414 tanimoto score: 0.78
MMs03201936 tanimoto score: 0.78	MMs00482413 tanimoto score: 0.78	MMs02218884 tanimoto score: 0.78	MMs00482411 tanimoto score: 0.78
MMs02218749 tanimoto score: 0.78	MMs02626777 tanimoto score: 0.78	MMs02188247 tanimoto score: 0.77	MMs02188245 tanimoto score: 0.77
MMs02188243 tanimoto score: 0.77	MMs02368678 tanimoto score: 0.77	MMs02368679 tanimoto score: 0.77	MMs02368676 tanimoto score: 0.77
MMs03462665 tanimoto score: 0.77	MMs02368672 tanimoto score: 0.77	MMs02368673 tanimoto score: 0.77	MMs03462656 tanimoto score: 0.77

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