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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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MMs02472998 tanimoto score: 0.78	MMs02479983 tanimoto score: 0.78	MMs02824073 tanimoto score: 0.78	MMs03206649 tanimoto score: 0.78
MMs02626777 tanimoto score: 0.78	MMs03219563 tanimoto score: 0.78	MMs00453315 tanimoto score: 0.78	MMs00453313 tanimoto score: 0.78
MMs02454959 tanimoto score: 0.78	MMs02454957 tanimoto score: 0.78	MMs01786722 tanimoto score: 0.78	MMs02454958 tanimoto score: 0.78
MMs02454956 tanimoto score: 0.78	MMs02472995 tanimoto score: 0.78	MMs03495278 tanimoto score: 0.78	MMs00452589 tanimoto score: 0.78
MMs02472996 tanimoto score: 0.78	MMs03080715 tanimoto score: 0.78	MMs03089807 tanimoto score: 0.78	MMs03076134 tanimoto score: 0.78

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