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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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MMs03129835 tanimoto score: 0.83	MMs02384826 tanimoto score: 0.83	MMs01737088 tanimoto score: 0.83	MMs01737165 tanimoto score: 0.83
MMs01737164 tanimoto score: 0.83	MMs01737089 tanimoto score: 0.83	MMs03129837 tanimoto score: 0.83	MMs02463542 tanimoto score: 0.83
MMs02456277 tanimoto score: 0.83	MMs03129834 tanimoto score: 0.83	MMs03130903 tanimoto score: 0.83	MMs03169716 tanimoto score: 0.83
MMs02448683 tanimoto score: 0.83	MMs02390081 tanimoto score: 0.83	MMs02400625 tanimoto score: 0.83	MMs03129594 tanimoto score: 0.83
MMs01876352 tanimoto score: 0.83	MMs01744409 tanimoto score: 0.83	MMs03129595 tanimoto score: 0.83	MMs00812663 tanimoto score: 0.83

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