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ligand: CME Name: S,S-(2-HYDROXYETHYL)THIOCYSTEINE SMILES: C(CSSCC(C(=O)O)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03714736 tanimoto score: 0.78	MMs02452334 tanimoto score: 0.78	MMs02452336 tanimoto score: 0.78	MMs02860349 tanimoto score: 0.78
MMs02220330 tanimoto score: 0.78	MMs02220329 tanimoto score: 0.78	MMs02220328 tanimoto score: 0.78	MMs03619961 tanimoto score: 0.78
MMs03619962 tanimoto score: 0.78	MMs00009001 tanimoto score: 0.78	MMs03577097 tanimoto score: 0.78	MMs01535384 tanimoto score: 0.78
MMs01535382 tanimoto score: 0.78	MMs02844501 tanimoto score: 0.78	MMs01377118 tanimoto score: 0.78	MMs02844499 tanimoto score: 0.78
MMs01377116 tanimoto score: 0.78	MMs03577098 tanimoto score: 0.78	MMs02368674 tanimoto score: 0.78	MMs02281849 tanimoto score: 0.78

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