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ligand: 0A8 Name: S-[(2-chloroethyl)carbamoyl]-L-cysteine SMILES: C(CCl)NC(=O)SCC(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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MMs03219553 tanimoto score: 0.8	MMs02310222 tanimoto score: 0.8	MMs03219535 tanimoto score: 0.8	MMs03219526 tanimoto score: 0.8
MMs03206569 tanimoto score: 0.8	MMs00484364 tanimoto score: 0.8	MMs03219551 tanimoto score: 0.8	MMs02675181 tanimoto score: 0.79
MMs02216071 tanimoto score: 0.79	MMs00484598 tanimoto score: 0.79	MMs00461012 tanimoto score: 0.79	MMs02279687 tanimoto score: 0.78
MMs03289162 tanimoto score: 0.78	MMs03221098 tanimoto score: 0.78	MMs03219557 tanimoto score: 0.78	MMs03219539 tanimoto score: 0.78
MMs02356054 tanimoto score: 0.78	MMs00450632 tanimoto score: 0.78	MMs02356055 tanimoto score: 0.78	MMs03417694 tanimoto score: 0.78

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