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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

[show PDB table]

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

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MMs03089555 tanimoto score: 0.83	MMs03091786 tanimoto score: 0.83	MMs02382945 tanimoto score: 0.82	MMs03759486 tanimoto score: 0.82
MMs03297664 tanimoto score: 0.82	MMs03177170 tanimoto score: 0.82	MMs03177171 tanimoto score: 0.82	MMs02485058 tanimoto score: 0.82
MMs02484935 tanimoto score: 0.82	MMs02484941 tanimoto score: 0.82	MMs02184127 tanimoto score: 0.82	MMs02252850 tanimoto score: 0.82
MMs02485055 tanimoto score: 0.82	MMs00058781 tanimoto score: 0.82	MMs00058782 tanimoto score: 0.82	MMs02456272 tanimoto score: 0.82
MMs02184126 tanimoto score: 0.82	MMs03177168 tanimoto score: 0.82	MMs02456270 tanimoto score: 0.82	MMs03759487 tanimoto score: 0.82

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