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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

of 238    Go to Page

MMs02448682 tanimoto score: 0.83	MMs02448650 tanimoto score: 0.83	MMs02456278 tanimoto score: 0.83	MMs02448681 tanimoto score: 0.83
MMs02384825 tanimoto score: 0.83	MMs02410924 tanimoto score: 0.83	MMs02157792 tanimoto score: 0.83	MMs02446537 tanimoto score: 0.83
MMs03129836 tanimoto score: 0.83	MMs03129837 tanimoto score: 0.83	MMs03089364 tanimoto score: 0.83	MMs03133651 tanimoto score: 0.83
MMs03130906 tanimoto score: 0.83	MMs03130938 tanimoto score: 0.83	MMs03133650 tanimoto score: 0.83	MMs02353185 tanimoto score: 0.83
MMs02410926 tanimoto score: 0.83	MMs02410925 tanimoto score: 0.83	MMs03169721 tanimoto score: 0.83	MMs03359711 tanimoto score: 0.83

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