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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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MMs00024801 tanimoto score: 0.83	MMs02410924 tanimoto score: 0.83	MMs02447741 tanimoto score: 0.83	MMs02631071 tanimoto score: 0.83
MMs00024800 tanimoto score: 0.83	MMs00017510 tanimoto score: 0.83	MMs00024799 tanimoto score: 0.83	MMs02400620 tanimoto score: 0.83
MMs00024798 tanimoto score: 0.83	MMs02400625 tanimoto score: 0.83	MMs02446534 tanimoto score: 0.83	MMs02463543 tanimoto score: 0.83
MMs02390079 tanimoto score: 0.83	MMs02400622 tanimoto score: 0.83	MMs02456279 tanimoto score: 0.83	MMs02456280 tanimoto score: 0.83
MMs02410925 tanimoto score: 0.83	MMs02400624 tanimoto score: 0.83	MMs02446535 tanimoto score: 0.83	MMs02157792 tanimoto score: 0.83

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