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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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MMs02334417 tanimoto score: 0.71	MMs03209261 tanimoto score: 0.71	MMs02334416 tanimoto score: 0.71	MMs02323133 tanimoto score: 0.71
MMs02283472 tanimoto score: 0.71	MMs02267074 tanimoto score: 0.71	MMs02236060 tanimoto score: 0.71	MMs02236059 tanimoto score: 0.71
MMs02236058 tanimoto score: 0.71	MMs02235802 tanimoto score: 0.71	MMs02235501 tanimoto score: 0.71	MMs03250595 tanimoto score: 0.71
MMs03250623 tanimoto score: 0.71	MMs03854393 tanimoto score: 0.71	MMs02215107 tanimoto score: 0.71	MMs00021439 tanimoto score: 0.71
MMs03365758 tanimoto score: 0.71	MMs03365918 tanimoto score: 0.71	MMs03365994 tanimoto score: 0.71	MMs03371356 tanimoto score: 0.71

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