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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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MMs02393748 tanimoto score: 0.88	MMs03080144 tanimoto score: 0.88	MMs02741664 tanimoto score: 0.88	MMs00016082 tanimoto score: 0.88
MMs02205915 tanimoto score: 0.88	MMs02393746 tanimoto score: 0.88	MMs00021142 tanimoto score: 0.88	MMs00102938 tanimoto score: 0.88
MMs00457614 tanimoto score: 0.88	MMs00457487 tanimoto score: 0.88	MMs00457486 tanimoto score: 0.88	MMs02164308 tanimoto score: 0.88
MMs00021115 tanimoto score: 0.88	MMs02393747 tanimoto score: 0.88	MMs02205914 tanimoto score: 0.88	MMs03912046 tanimoto score: 0.88
MMs03687600 tanimoto score: 0.88	MMs03687575 tanimoto score: 0.88	MMs03687573 tanimoto score: 0.88	MMs00014361 tanimoto score: 0.88

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