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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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MMs03619961 tanimoto score: 0.74	MMs00009983 tanimoto score: 0.74	MMs03854632 tanimoto score: 0.74	MMs03854631 tanimoto score: 0.74
MMs03577098 tanimoto score: 0.74	MMs03506623 tanimoto score: 0.73	MMs02428313 tanimoto score: 0.73	MMs02443579 tanimoto score: 0.73
MMs02454956 tanimoto score: 0.73	MMs02454957 tanimoto score: 0.73	MMs02454958 tanimoto score: 0.73	MMs02454959 tanimoto score: 0.73
MMs02335534 tanimoto score: 0.73	MMs02333966 tanimoto score: 0.73	MMs02323230 tanimoto score: 0.73	MMs02312624 tanimoto score: 0.73
MMs02472995 tanimoto score: 0.73	MMs02472996 tanimoto score: 0.73	MMs02472997 tanimoto score: 0.73	MMs02472998 tanimoto score: 0.73

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