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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

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

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MMs02806779 tanimoto score: 0.9	MMs00461724 tanimoto score: 0.9	MMs00292743 tanimoto score: 0.9	MMs00292742 tanimoto score: 0.9
MMs00292741 tanimoto score: 0.9	MMs00230374 tanimoto score: 0.9	MMs01110268 tanimoto score: 0.9	MMs01737447 tanimoto score: 0.9
MMs03252647 tanimoto score: 0.9	MMs03252646 tanimoto score: 0.9	MMs02034500 tanimoto score: 0.9	MMs02034497 tanimoto score: 0.9
MMs01744189 tanimoto score: 0.9	MMs02034498 tanimoto score: 0.9	MMs02034499 tanimoto score: 0.9	MMs01110269 tanimoto score: 0.9
MMs02022311 tanimoto score: 0.9	MMs02022312 tanimoto score: 0.9	MMs03948032 tanimoto score: 0.9	MMs02205550 tanimoto score: 0.89

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