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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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MMs02900482 tanimoto score: 0.72	MMs02278692 tanimoto score: 0.72	MMs02840000 tanimoto score: 0.72	MMs02904412 tanimoto score: 0.72
MMs01377306 tanimoto score: 0.72	MMs01377303 tanimoto score: 0.72	MMs02839998 tanimoto score: 0.72	MMs02827362 tanimoto score: 0.72
MMs02986840 tanimoto score: 0.72	MMs00484156 tanimoto score: 0.72	MMs02827361 tanimoto score: 0.72	MMs02372806 tanimoto score: 0.72
MMs02891570 tanimoto score: 0.72	MMs02372805 tanimoto score: 0.72	MMs02372804 tanimoto score: 0.72	MMs00484518 tanimoto score: 0.72
MMs02236891 tanimoto score: 0.72	MMs00009330 tanimoto score: 0.72	MMs00009329 tanimoto score: 0.72	MMs02278693 tanimoto score: 0.72

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