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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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MMs00009027 tanimoto score: 0.86	MMs02329772 tanimoto score: 0.86	MMs03201285 tanimoto score: 0.86	MMs02310222 tanimoto score: 0.86
MMs02852087 tanimoto score: 0.86	MMs02852089 tanimoto score: 0.86	MMs02335329 tanimoto score: 0.86	MMs02472998 tanimoto score: 0.86
MMs00009083 tanimoto score: 0.86	MMs03289174 tanimoto score: 0.86	MMs03459331 tanimoto score: 0.86	MMs03033169 tanimoto score: 0.86
MMs02264509 tanimoto score: 0.86	MMs02387214 tanimoto score: 0.86	MMs02852091 tanimoto score: 0.86	MMs03206602 tanimoto score: 0.85
MMs02338866 tanimoto score: 0.85	MMs03206603 tanimoto score: 0.85	MMs03585871 tanimoto score: 0.84	MMs02276258 tanimoto score: 0.84

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