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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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MMs02792827 tanimoto score: 0.73	MMs03081410 tanimoto score: 0.73	MMs03081411 tanimoto score: 0.73	MMs03081412 tanimoto score: 0.73
MMs03081413 tanimoto score: 0.73	MMs03089756 tanimoto score: 0.73	MMs01088831 tanimoto score: 0.73	MMs01080321 tanimoto score: 0.73
MMs03113651 tanimoto score: 0.73	MMs03113652 tanimoto score: 0.73	MMs03113653 tanimoto score: 0.73	MMs03113654 tanimoto score: 0.73
MMs01080319 tanimoto score: 0.73	MMs01080317 tanimoto score: 0.73	MMs00754725 tanimoto score: 0.73	MMs00754723 tanimoto score: 0.73
MMs00754721 tanimoto score: 0.73	MMs00754719 tanimoto score: 0.73	MMs00525955 tanimoto score: 0.73	MMs00467701 tanimoto score: 0.73

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