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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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MMs02168650 tanimoto score: 0.83	MMs02390079 tanimoto score: 0.83	MMs02157792 tanimoto score: 0.83	MMs03130939 tanimoto score: 0.83
MMs03130940 tanimoto score: 0.83	MMs02400624 tanimoto score: 0.83	MMs02631071 tanimoto score: 0.83	MMs02447741 tanimoto score: 0.83
MMs03130906 tanimoto score: 0.83	MMs01875313 tanimoto score: 0.83	MMs03130938 tanimoto score: 0.83	MMs03130941 tanimoto score: 0.83
MMs01875323 tanimoto score: 0.83	MMs03359496 tanimoto score: 0.83	MMs02435139 tanimoto score: 0.83	MMs03129837 tanimoto score: 0.83
MMs01876074 tanimoto score: 0.83	MMs01876073 tanimoto score: 0.83	MMs03129835 tanimoto score: 0.83	MMs02435140 tanimoto score: 0.83

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