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ligand: BAD Name: (1S)-2-amino-1-phenylethyl 6-O-beta-L-glucopyranosyl-alpha-D-mannopyranoside SMILES: c1ccc(cc1)C(CN) OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O

[show PDB table]

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

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MMs02416373 tanimoto score: 0.83	MMs02448652 tanimoto score: 0.83	MMs00812664 tanimoto score: 0.83	MMs02448653 tanimoto score: 0.83
MMs02448684 tanimoto score: 0.83	MMs02452449 tanimoto score: 0.83	MMs02447740 tanimoto score: 0.83	MMs02410925 tanimoto score: 0.83
MMs02447741 tanimoto score: 0.83	MMs02796499 tanimoto score: 0.83	MMs02761512 tanimoto score: 0.83	MMs02770881 tanimoto score: 0.83
MMs02446537 tanimoto score: 0.83	MMs02447742 tanimoto score: 0.83	MMs02410924 tanimoto score: 0.83	MMs02410926 tanimoto score: 0.83
MMs02771066 tanimoto score: 0.83	MMs02883394 tanimoto score: 0.83	MMs02407147 tanimoto score: 0.83	MMs02407145 tanimoto score: 0.83

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