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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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MMs03171602 tanimoto score: 0.83	MMs03171604 tanimoto score: 0.83	MMs02435140 tanimoto score: 0.83	MMs00812664 tanimoto score: 0.83
MMs01737088 tanimoto score: 0.83	MMs02416372 tanimoto score: 0.83	MMs00812661 tanimoto score: 0.83	MMs02452450 tanimoto score: 0.83
MMs02390079 tanimoto score: 0.83	MMs03129595 tanimoto score: 0.83	MMs02450666 tanimoto score: 0.82	MMs02450667 tanimoto score: 0.82
MMs02450668 tanimoto score: 0.82	MMs02172502 tanimoto score: 0.82	MMs00363123 tanimoto score: 0.82	MMs00363122 tanimoto score: 0.82
MMs00363121 tanimoto score: 0.82	MMs00363120 tanimoto score: 0.82	MMs02450669 tanimoto score: 0.82	MMs02809585 tanimoto score: 0.82

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