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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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MMs02172517 tanimoto score: 0.86	MMs02423227 tanimoto score: 0.86	MMs01875719 tanimoto score: 0.86	MMs02396997 tanimoto score: 0.86
MMs01733769 tanimoto score: 0.86	MMs02423225 tanimoto score: 0.86	MMs02423226 tanimoto score: 0.86	MMs02423224 tanimoto score: 0.86
MMs02382951 tanimoto score: 0.86	MMs02796457 tanimoto score: 0.86	MMs01086922 tanimoto score: 0.86	MMs02249957 tanimoto score: 0.86
MMs02382952 tanimoto score: 0.86	MMs00770761 tanimoto score: 0.86	MMs00770762 tanimoto score: 0.86	MMs00770763 tanimoto score: 0.86
MMs00770615 tanimoto score: 0.86	MMs03819853 tanimoto score: 0.86	MMs03854823 tanimoto score: 0.86	MMs03854820 tanimoto score: 0.86

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