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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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MMs00373857 tanimoto score: 0.81	MMs00373861 tanimoto score: 0.81	MMs03129806 tanimoto score: 0.81	MMs01088831 tanimoto score: 0.81
MMs01080321 tanimoto score: 0.81	MMs01080319 tanimoto score: 0.81	MMs01080317 tanimoto score: 0.81	MMs03224870 tanimoto score: 0.81
MMs02446944 tanimoto score: 0.81	MMs02446945 tanimoto score: 0.81	MMs02446943 tanimoto score: 0.81	MMs03860814 tanimoto score: 0.81
MMs03860812 tanimoto score: 0.81	MMs03860810 tanimoto score: 0.81	MMs03507045 tanimoto score: 0.81	MMs03506936 tanimoto score: 0.81
MMs03502762 tanimoto score: 0.81	MMs02505542 tanimoto score: 0.81	MMs03130808 tanimoto score: 0.81	MMs02505543 tanimoto score: 0.81

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