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ligand: ERI Name: 4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE SMILES: CC1C(C(CC(O1)O)(C)O)OC(=O)C

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

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MMs02396999 tanimoto score: 0.88	MMs02397001 tanimoto score: 0.88	MMs02396998 tanimoto score: 0.88	MMs03129569 tanimoto score: 0.88
MMs02671913 tanimoto score: 0.88	MMs03129570 tanimoto score: 0.88	MMs03129571 tanimoto score: 0.88	MMs03089614 tanimoto score: 0.87
MMs02423224 tanimoto score: 0.86	MMs01875719 tanimoto score: 0.86	MMs01733769 tanimoto score: 0.86	MMs02423225 tanimoto score: 0.86
MMs02396996 tanimoto score: 0.86	MMs02396997 tanimoto score: 0.86	MMs02423226 tanimoto score: 0.86	MMs01086922 tanimoto score: 0.86
MMs02396995 tanimoto score: 0.86	MMs02382950 tanimoto score: 0.86	MMs02382952 tanimoto score: 0.86	MMs00770763 tanimoto score: 0.86

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