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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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MMs03376580 tanimoto score: 0.83	MMs03376578 tanimoto score: 0.83	MMs03134905 tanimoto score: 0.83	MMs03134906 tanimoto score: 0.83
MMs03134904 tanimoto score: 0.83	MMs03376513 tanimoto score: 0.83	MMs03376515 tanimoto score: 0.83	MMs02510348 tanimoto score: 0.83
MMs01726027 tanimoto score: 0.83	MMs01726023 tanimoto score: 0.83	MMs02466574 tanimoto score: 0.83	MMs01726025 tanimoto score: 0.83
MMs02466575 tanimoto score: 0.83	MMs01726021 tanimoto score: 0.83	MMs02466572 tanimoto score: 0.83	MMs03526454 tanimoto score: 0.83
MMs02510350 tanimoto score: 0.83	MMs02466573 tanimoto score: 0.83	MMs00058783 tanimoto score: 0.83	MMs00364768 tanimoto score: 0.83

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