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ligand: CSS Name: S-MERCAPTOCYSTEINE SMILES: C(C(C(=O)O)N)SS

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

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MMs02891570 tanimoto score: 0.74	MMs02905037 tanimoto score: 0.74	MMs02905038 tanimoto score: 0.74	MMs03034090 tanimoto score: 0.74
MMs03200934 tanimoto score: 0.74	MMs03206643 tanimoto score: 0.74	MMs03206645 tanimoto score: 0.74	MMs03206849 tanimoto score: 0.74
MMs03206851 tanimoto score: 0.74	MMs03221098 tanimoto score: 0.74	MMs03221104 tanimoto score: 0.74	MMs03289165 tanimoto score: 0.74
MMs03289168 tanimoto score: 0.74	MMs03403579 tanimoto score: 0.74	MMs03462658 tanimoto score: 0.74	MMs03462659 tanimoto score: 0.74
MMs03462667 tanimoto score: 0.74	MMs03462668 tanimoto score: 0.74	MMs03472257 tanimoto score: 0.74	MMs03472258 tanimoto score: 0.74

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