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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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MMs02034500 tanimoto score: 0.9	MMs02806779 tanimoto score: 0.9	MMs02764611 tanimoto score: 0.9	MMs02034499 tanimoto score: 0.9
MMs03252648 tanimoto score: 0.9	MMs02034497 tanimoto score: 0.9	MMs03252649 tanimoto score: 0.9	MMs02034498 tanimoto score: 0.9
MMs03252646 tanimoto score: 0.9	MMs03252647 tanimoto score: 0.9	MMs01744189 tanimoto score: 0.9	MMs01737447 tanimoto score: 0.9
MMs00461724 tanimoto score: 0.9	MMs01110270 tanimoto score: 0.9	MMs02393729 tanimoto score: 0.9	MMs02393730 tanimoto score: 0.9
MMs02393731 tanimoto score: 0.9	MMs00541850 tanimoto score: 0.9	MMs02022313 tanimoto score: 0.9	MMs01110267 tanimoto score: 0.9

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