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ligand: GB3 Name: (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL SMILES: C C1C(C(C(N1)CNC(CO)c2ccccc2)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01366027 tanimoto score: 0.83	MMs01366030 tanimoto score: 0.83	MMs02265366 tanimoto score: 0.83	MMs02844773 tanimoto score: 0.83
MMs01366035 tanimoto score: 0.83	MMs02851746 tanimoto score: 0.83	MMs02390403 tanimoto score: 0.83	MMs02390406 tanimoto score: 0.83
MMs01374131 tanimoto score: 0.83	MMs02390407 tanimoto score: 0.83	MMs02882397 tanimoto score: 0.83	MMs02259312 tanimoto score: 0.83
MMs00703708 tanimoto score: 0.83	MMs02255081 tanimoto score: 0.83	MMs02255395 tanimoto score: 0.83	MMs02249056 tanimoto score: 0.83
MMs02249057 tanimoto score: 0.83	MMs00703710 tanimoto score: 0.83	MMs00703705 tanimoto score: 0.83	MMs02265360 tanimoto score: 0.83

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