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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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MMs01366030 tanimoto score: 0.83	MMs02390408 tanimoto score: 0.83	MMs02390403 tanimoto score: 0.83	MMs02390401 tanimoto score: 0.83
MMs02390404 tanimoto score: 0.83	MMs01364665 tanimoto score: 0.83	MMs02390405 tanimoto score: 0.83	MMs02265366 tanimoto score: 0.83
MMs02265364 tanimoto score: 0.83	MMs02265362 tanimoto score: 0.83	MMs02390406 tanimoto score: 0.83	MMs02259312 tanimoto score: 0.83
MMs02255395 tanimoto score: 0.83	MMs01267904 tanimoto score: 0.83	MMs01364663 tanimoto score: 0.83	MMs01374136 tanimoto score: 0.83
MMs02265360 tanimoto score: 0.83	MMs02390402 tanimoto score: 0.83	MMs02205600 tanimoto score: 0.83	MMs00703710 tanimoto score: 0.83

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