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ligand: A16 Name: 4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha- D-glucopyranosyl)-beta-D-glucopyranose SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)NC3CC(C(C(C3O )O)O)CO

[show PDB table]

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

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MMs01726027 tanimoto score: 0.86	MMs03376578 tanimoto score: 0.86	MMs02506224 tanimoto score: 0.86	MMs02506220 tanimoto score: 0.86
MMs02506226 tanimoto score: 0.86	MMs02506222 tanimoto score: 0.86	MMs03376505 tanimoto score: 0.85	MMs03376501 tanimoto score: 0.85
MMs03376566 tanimoto score: 0.85	MMs03213719 tanimoto score: 0.85	MMs03213745 tanimoto score: 0.85	MMs03376572 tanimoto score: 0.85
MMs03213519 tanimoto score: 0.85	MMs03213558 tanimoto score: 0.85	MMs03586815 tanimoto score: 0.85	MMs02444181 tanimoto score: 0.84
MMs02444182 tanimoto score: 0.84	MMs02444183 tanimoto score: 0.84	MMs02444185 tanimoto score: 0.84	MMs02510352 tanimoto score: 0.83

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