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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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MMs02550644 tanimoto score: 0.9	MMs01267847 tanimoto score: 0.88	MMs02304426 tanimoto score: 0.88	MMs01267851 tanimoto score: 0.88
MMs01267849 tanimoto score: 0.88	MMs03305047 tanimoto score: 0.88	MMs01267853 tanimoto score: 0.88	MMs01252433 tanimoto score: 0.87
MMs01722602 tanimoto score: 0.87	MMs01722600 tanimoto score: 0.87	MMs02122560 tanimoto score: 0.86	MMs02122558 tanimoto score: 0.86
MMs02398019 tanimoto score: 0.86	MMs02122554 tanimoto score: 0.86	MMs02318830 tanimoto score: 0.86	MMs02398015 tanimoto score: 0.86
MMs02122556 tanimoto score: 0.86	MMs02398017 tanimoto score: 0.86	MMs02254218 tanimoto score: 0.85	MMs02248701 tanimoto score: 0.85

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