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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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MMs02308843 tanimoto score: 0.82	MMs02317168 tanimoto score: 0.82	MMs02307587 tanimoto score: 0.82	MMs02307583 tanimoto score: 0.82
MMs02307585 tanimoto score: 0.82	MMs02305556 tanimoto score: 0.82	MMs00072899 tanimoto score: 0.82	MMs00072901 tanimoto score: 0.82
MMs00072904 tanimoto score: 0.82	MMs00072907 tanimoto score: 0.82	MMs02307581 tanimoto score: 0.82	MMs02291541 tanimoto score: 0.82
MMs01278253 tanimoto score: 0.82	MMs01278255 tanimoto score: 0.82	MMs02343964 tanimoto score: 0.82	MMs02841170 tanimoto score: 0.82
MMs01679057 tanimoto score: 0.82	MMs02301021 tanimoto score: 0.82	MMs01678229 tanimoto score: 0.82	MMs01679059 tanimoto score: 0.82

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