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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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MMs03758856 tanimoto score: 0.82	MMs02856748 tanimoto score: 0.82	MMs02447228 tanimoto score: 0.82	MMs00056212 tanimoto score: 0.82
MMs01310115 tanimoto score: 0.82	MMs01310114 tanimoto score: 0.82	MMs00054681 tanimoto score: 0.82	MMs03686219 tanimoto score: 0.82
MMs03686186 tanimoto score: 0.82	MMs03758694 tanimoto score: 0.82	MMs02274308 tanimoto score: 0.82	MMs03306505 tanimoto score: 0.82
MMs02454957 tanimoto score: 0.82	MMs03758697 tanimoto score: 0.82	MMs03758851 tanimoto score: 0.82	MMs02365427 tanimoto score: 0.82
MMs03289162 tanimoto score: 0.82	MMs03708064 tanimoto score: 0.82	MMs02454959 tanimoto score: 0.82	MMs02860081 tanimoto score: 0.82

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