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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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MMs03210412 tanimoto score: 0.72	MMs00056212 tanimoto score: 0.72	MMs03210474 tanimoto score: 0.72	MMs03210506 tanimoto score: 0.72
MMs03339477 tanimoto score: 0.72	MMs03400752 tanimoto score: 0.72	MMs00484615 tanimoto score: 0.72	MMs03473545 tanimoto score: 0.72
MMs02335553 tanimoto score: 0.72	MMs00482588 tanimoto score: 0.72	MMs01854948 tanimoto score: 0.72	MMs00482705 tanimoto score: 0.72
MMs02335534 tanimoto score: 0.72	MMs00482878 tanimoto score: 0.72	MMs00482893 tanimoto score: 0.72	MMs02477532 tanimoto score: 0.72
MMs03429813 tanimoto score: 0.72	MMs03219555 tanimoto score: 0.72	MMs02332449 tanimoto score: 0.72	MMs01784835 tanimoto score: 0.72

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