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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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MMs01638883 tanimoto score: 0.82	MMs00017635 tanimoto score: 0.82	MMs02122992 tanimoto score: 0.82	MMs02122990 tanimoto score: 0.82
MMs02376636 tanimoto score: 0.82	MMs02376632 tanimoto score: 0.82	MMs02376634 tanimoto score: 0.82	MMs02376638 tanimoto score: 0.82
MMs01368616 tanimoto score: 0.82	MMs01368614 tanimoto score: 0.82	MMs02354146 tanimoto score: 0.82	MMs02354144 tanimoto score: 0.82
MMs02354148 tanimoto score: 0.82	MMs02354142 tanimoto score: 0.82	MMs01267835 tanimoto score: 0.82	MMs01267837 tanimoto score: 0.82
MMs01267839 tanimoto score: 0.82	MMs00072899 tanimoto score: 0.82	MMs00072901 tanimoto score: 0.82	MMs01362206 tanimoto score: 0.82

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