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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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MMs01737495 tanimoto score: 0.92	MMs02454234 tanimoto score: 0.92	MMs00541862 tanimoto score: 0.92	MMs01786286 tanimoto score: 0.92
MMs00541861 tanimoto score: 0.92	MMs01782215 tanimoto score: 0.92	MMs02034496 tanimoto score: 0.92	MMs01992548 tanimoto score: 0.92
MMs02028094 tanimoto score: 0.92	MMs02456905 tanimoto score: 0.92	MMs02205553 tanimoto score: 0.92	MMs02037186 tanimoto score: 0.92
MMs02037185 tanimoto score: 0.92	MMs02037179 tanimoto score: 0.92	MMs01737494 tanimoto score: 0.92	MMs00550016 tanimoto score: 0.92
MMs00550018 tanimoto score: 0.92	MMs02764610 tanimoto score: 0.92	MMs02028095 tanimoto score: 0.92	MMs02205554 tanimoto score: 0.92

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