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ligand: AMV Name: METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE SMILES: CC(C(=O)O)OC 1C(C(OC(C1O)CO)OC)NC(=O)C

[show PDB table]

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

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MMs02035417 tanimoto score: 0.88	MMs03080140 tanimoto score: 0.88	MMs02035418 tanimoto score: 0.88	MMs00016489 tanimoto score: 0.88
MMs00366944 tanimoto score: 0.88	MMs00366942 tanimoto score: 0.88	MMs03129790 tanimoto score: 0.88	MMs00366943 tanimoto score: 0.88
MMs00366941 tanimoto score: 0.88	MMs02433983 tanimoto score: 0.88	MMs02433986 tanimoto score: 0.88	MMs03129772 tanimoto score: 0.88
MMs03080142 tanimoto score: 0.88	MMs00015279 tanimoto score: 0.88	MMs03129773 tanimoto score: 0.88	MMs03129791 tanimoto score: 0.88
MMs02393748 tanimoto score: 0.88	MMs00048932 tanimoto score: 0.88	MMs03224871 tanimoto score: 0.88	MMs02205916 tanimoto score: 0.88

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