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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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MMs03090174 tanimoto score: 0.98	MMs03089618 tanimoto score: 0.98	MMs00016106 tanimoto score: 0.98	MMs03090172 tanimoto score: 0.98
MMs03332432 tanimoto score: 0.98	MMs03251236 tanimoto score: 0.93	MMs03761598 tanimoto score: 0.93	MMs03251234 tanimoto score: 0.93
MMs03761600 tanimoto score: 0.93	MMs03251242 tanimoto score: 0.93	MMs03251244 tanimoto score: 0.93	MMs00541861 tanimoto score: 0.92
MMs00550015 tanimoto score: 0.92	MMs00541862 tanimoto score: 0.92	MMs00550016 tanimoto score: 0.92	MMs00461346 tanimoto score: 0.92
MMs01977781 tanimoto score: 0.92	MMs02028095 tanimoto score: 0.92	MMs01737495 tanimoto score: 0.92	MMs01782215 tanimoto score: 0.92

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