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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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MMs02383588 tanimoto score: 0.78	MMs00016606 tanimoto score: 0.78	MMs00015161 tanimoto score: 0.78	MMs02218067 tanimoto score: 0.78
MMs00016605 tanimoto score: 0.78	MMs02452426 tanimoto score: 0.78	MMs00009032 tanimoto score: 0.78	MMs02214626 tanimoto score: 0.78
MMs00015160 tanimoto score: 0.78	MMs00009019 tanimoto score: 0.78	MMs02435129 tanimoto score: 0.78	MMs02435128 tanimoto score: 0.78
MMs02435126 tanimoto score: 0.78	MMs02435127 tanimoto score: 0.78	MMs00015032 tanimoto score: 0.78	MMs02432436 tanimoto score: 0.78
MMs02432435 tanimoto score: 0.78	MMs02432434 tanimoto score: 0.78	MMs02432437 tanimoto score: 0.78	MMs03089578 tanimoto score: 0.78

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