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ligand: BME Name: BETA-MERCAPTOETHANOL SMILES: C(CS)O

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

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MMs03405163 tanimoto score: 0.73	MMs03405187 tanimoto score: 0.73	MMs03430364 tanimoto score: 0.73	MMs03430398 tanimoto score: 0.73
MMs03430613 tanimoto score: 0.73	MMs03430641 tanimoto score: 0.73	MMs03878053 tanimoto score: 0.73	MMs03878054 tanimoto score: 0.73
MMs03878129 tanimoto score: 0.73	MMs03878141 tanimoto score: 0.73	MMs02386701 tanimoto score: 0.72	MMs02283216 tanimoto score: 0.72
MMs03404252 tanimoto score: 0.72	MMs03496460 tanimoto score: 0.72	MMs00011189 tanimoto score: 0.72	MMs00010969 tanimoto score: 0.72
MMs03209368 tanimoto score: 0.72	MMs03209357 tanimoto score: 0.72	MMs03260382 tanimoto score: 0.72	MMs03430411 tanimoto score: 0.7

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