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ligand: N2C Name: N,S-DIMETHYLCYSTEINE SMILES: CNC(CSC)C(=O)O

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

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MMs03607636 tanimoto score: 0.86	MMs03505694 tanimoto score: 0.86	MMs00008865 tanimoto score: 0.86	MMs03505696 tanimoto score: 0.86
MMs03607637 tanimoto score: 0.86	MMs00021251 tanimoto score: 0.86	MMs00482623 tanimoto score: 0.86	MMs03495274 tanimoto score: 0.86
MMs00016594 tanimoto score: 0.86	MMs00016587 tanimoto score: 0.86	MMs03687589 tanimoto score: 0.86	MMs03495272 tanimoto score: 0.86
MMs03219567 tanimoto score: 0.86	MMs02257410 tanimoto score: 0.86	MMs02264509 tanimoto score: 0.86	MMs00009083 tanimoto score: 0.86
MMs00482151 tanimoto score: 0.86	MMs02308909 tanimoto score: 0.86	MMs02257408 tanimoto score: 0.86	MMs02479985 tanimoto score: 0.86

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