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ligand: CS0 Name: S-(2-HYDROXYETHYL)-L-CYSTEINE SMILES: C(CSCC(C(=O)O)N)O

[show PDB table]

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

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MMs03607637 tanimoto score: 0.86	MMs02329772 tanimoto score: 0.86	MMs02335329 tanimoto score: 0.86	MMs02218749 tanimoto score: 0.86
MMs03266826 tanimoto score: 0.86	MMs03506623 tanimoto score: 0.86	MMs02335331 tanimoto score: 0.86	MMs00016594 tanimoto score: 0.86
MMs00016587 tanimoto score: 0.86	MMs03289174 tanimoto score: 0.86	MMs02852089 tanimoto score: 0.86	MMs03496087 tanimoto score: 0.86
MMs03201285 tanimoto score: 0.86	MMs02387214 tanimoto score: 0.86	MMs03201936 tanimoto score: 0.86	MMs03033167 tanimoto score: 0.86
MMs03033169 tanimoto score: 0.86	MMs03033163 tanimoto score: 0.86	MMs03033165 tanimoto score: 0.86	MMs03459331 tanimoto score: 0.86

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