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ligand: ETM Name: 2-(TRIMETHYLAMMONIUM)ETHYL THIOL SMILES: C[N+](C)(C)CCS

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

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MMs00433216 tanimoto score: 0.72	MMs00433215 tanimoto score: 0.72	MMs03458995 tanimoto score: 0.72	MMs03697437 tanimoto score: 0.72
MMs03697644 tanimoto score: 0.72	MMs02841543 tanimoto score: 0.72	MMs03269362 tanimoto score: 0.72	MMs02841600 tanimoto score: 0.72
MMs03300959 tanimoto score: 0.72	MMs02849124 tanimoto score: 0.72	MMs00433217 tanimoto score: 0.72	MMs02862001 tanimoto score: 0.72
MMs02330142 tanimoto score: 0.72	MMs02301988 tanimoto score: 0.72	MMs02246007 tanimoto score: 0.72	MMs02241051 tanimoto score: 0.72
MMs00021990 tanimoto score: 0.71	MMs02384041 tanimoto score: 0.71	MMs02404244 tanimoto score: 0.71	MMs02384043 tanimoto score: 0.71

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