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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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MMs02459689 tanimoto score: 0.78	MMs03229123 tanimoto score: 0.78	MMs03229192 tanimoto score: 0.78	MMs02389969 tanimoto score: 0.78
MMs02389967 tanimoto score: 0.78	MMs02389968 tanimoto score: 0.78	MMs02389966 tanimoto score: 0.78	MMs00456683 tanimoto score: 0.78
MMs02236687 tanimoto score: 0.78	MMs02236689 tanimoto score: 0.78	MMs02236683 tanimoto score: 0.78	MMs00017946 tanimoto score: 0.78
MMs02236685 tanimoto score: 0.78	MMs03089858 tanimoto score: 0.78	MMs03229122 tanimoto score: 0.78	MMs03229193 tanimoto score: 0.78
MMs02453565 tanimoto score: 0.78	MMs02453564 tanimoto score: 0.78	MMs02453566 tanimoto score: 0.78	MMs02453563 tanimoto score: 0.78

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