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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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MMs02351669 tanimoto score: 0.78	MMs03090450 tanimoto score: 0.78	MMs00012403 tanimoto score: 0.78	MMs03761491 tanimoto score: 0.78
MMs03206595 tanimoto score: 0.78	MMs00008901 tanimoto score: 0.78	MMs02289266 tanimoto score: 0.78	MMs03033724 tanimoto score: 0.78
MMs00022211 tanimoto score: 0.78	MMs03206591 tanimoto score: 0.78	MMs00008900 tanimoto score: 0.78	MMs03260332 tanimoto score: 0.78
MMs00021895 tanimoto score: 0.78	MMs03206586 tanimoto score: 0.78	MMs03260331 tanimoto score: 0.78	MMs02268086 tanimoto score: 0.78
MMs00482409 tanimoto score: 0.78	MMs00008899 tanimoto score: 0.78	MMs02257093 tanimoto score: 0.78	MMs02257092 tanimoto score: 0.78

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