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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

MMs03917713 tanimoto score: 0.9	MMs03769263 tanimoto score: 0.9	MMs03769265 tanimoto score: 0.9	MMs03917711 tanimoto score: 0.9
MMs03764768 tanimoto score: 0.9	MMs03769261 tanimoto score: 0.9	MMs02407137 tanimoto score: 0.9	MMs02407136 tanimoto score: 0.9
MMs03917709 tanimoto score: 0.9	MMs02407139 tanimoto score: 0.9	MMs02402365 tanimoto score: 0.9	MMs03764766 tanimoto score: 0.9
MMs03764774 tanimoto score: 0.9	MMs03764776 tanimoto score: 0.9	MMs02402369 tanimoto score: 0.9	MMs02402367 tanimoto score: 0.9
MMs02402371 tanimoto score: 0.9	MMs02407134 tanimoto score: 0.9	MMs03917716 tanimoto score: 0.9	MMs03129598 tanimoto score: 0.89

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