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ligand: MRY Name: MESO-ERYTHRITOL SMILES: C(C(C(CO)O)O)O

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

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MMs03371407 tanimoto score: 0.71	MMs03371468 tanimoto score: 0.71	MMs00007319 tanimoto score: 0.71	MMs03399678 tanimoto score: 0.71
MMs03415086 tanimoto score: 0.71	MMs00017044 tanimoto score: 0.71	MMs00017043 tanimoto score: 0.71	MMs00017042 tanimoto score: 0.71
MMs00014102 tanimoto score: 0.71	MMs00013225 tanimoto score: 0.71	MMs00012779 tanimoto score: 0.71	MMs03495723 tanimoto score: 0.71
MMs03495724 tanimoto score: 0.71	MMs03495741 tanimoto score: 0.71	MMs03495742 tanimoto score: 0.71	MMs03495743 tanimoto score: 0.71
MMs03495744 tanimoto score: 0.71	MMs03506259 tanimoto score: 0.71	MMs03506275 tanimoto score: 0.71	MMs03506276 tanimoto score: 0.71

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