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ligand: AS5 Name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol SMILES: C C(=O)NC1COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO

[show PDB table]

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

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MMs03219601 tanimoto score: 0.72	MMs00322171 tanimoto score: 0.72	MMs03404146 tanimoto score: 0.72	MMs02509619 tanimoto score: 0.72
MMs02507646 tanimoto score: 0.72	MMs02507644 tanimoto score: 0.72	MMs02507642 tanimoto score: 0.72	MMs02507640 tanimoto score: 0.72
MMs02501930 tanimoto score: 0.72	MMs03219602 tanimoto score: 0.72	MMs03206770 tanimoto score: 0.72	MMs03206752 tanimoto score: 0.72
MMs03360303 tanimoto score: 0.72	MMs03269435 tanimoto score: 0.72	MMs00573734 tanimoto score: 0.72	MMs03353433 tanimoto score: 0.72
MMs00322177 tanimoto score: 0.72	MMs00031881 tanimoto score: 0.72	MMs00031879 tanimoto score: 0.72	MMs02425740 tanimoto score: 0.72

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