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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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MMs03496091 tanimoto score: 0.7	MMs00021251 tanimoto score: 0.7	MMs03717417 tanimoto score: 0.7	MMs00265533 tanimoto score: 0.7
MMs00012971 tanimoto score: 0.7	MMs03495436 tanimoto score: 0.7	MMs00012969 tanimoto score: 0.7	MMs03687589 tanimoto score: 0.7
MMs02864043 tanimoto score: 0.7	MMs03494917 tanimoto score: 0.7	MMs03206683 tanimoto score: 0.7	MMs03289313 tanimoto score: 0.7
MMs03417694 tanimoto score: 0.7	MMs03206877 tanimoto score: 0.7	MMs03915135 tanimoto score: 0.7	MMs00287845 tanimoto score: 0.7
MMs03209823 tanimoto score: 0.7	MMs03209825 tanimoto score: 0.7

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