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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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MMs02387211 tanimoto score: 0.89	MMs02290909 tanimoto score: 0.89	MMs00016110 tanimoto score: 0.89	MMs03761523 tanimoto score: 0.89
MMs03761518 tanimoto score: 0.89	MMs03714731 tanimoto score: 0.88	MMs03714736 tanimoto score: 0.88	MMs00009001 tanimoto score: 0.88
MMs03619961 tanimoto score: 0.88	MMs02250663 tanimoto score: 0.88	MMs03577097 tanimoto score: 0.88	MMs03619962 tanimoto score: 0.88
MMs02250664 tanimoto score: 0.88	MMs03577098 tanimoto score: 0.88	MMs02860349 tanimoto score: 0.88	MMs02904412 tanimoto score: 0.88
MMs02248205 tanimoto score: 0.88	MMs00009983 tanimoto score: 0.88	MMs02844499 tanimoto score: 0.88	MMs03206820 tanimoto score: 0.88

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