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ligand: CMT Name: O-METHYLCYSTEINE SMILES: COC(=O)C(CS)N

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

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MMs02257199 tanimoto score: 0.83	MMs02458617 tanimoto score: 0.83	MMs02458614 tanimoto score: 0.83	MMs02458615 tanimoto score: 0.83
MMs00010665 tanimoto score: 0.83	MMs03708066 tanimoto score: 0.83	MMs02458616 tanimoto score: 0.83	MMs02367290 tanimoto score: 0.83
MMs02257200 tanimoto score: 0.83	MMs03904687 tanimoto score: 0.82	MMs03904688 tanimoto score: 0.82	MMs03699244 tanimoto score: 0.82
MMs02346366 tanimoto score: 0.82	MMs03318916 tanimoto score: 0.82	MMs03034017 tanimoto score: 0.82	MMs03699096 tanimoto score: 0.82
MMs03609416 tanimoto score: 0.81	MMs00006032 tanimoto score: 0.81	MMs00006031 tanimoto score: 0.81	MMs00047404 tanimoto score: 0.81

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