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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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MMs02265360 tanimoto score: 0.83	MMs02265362 tanimoto score: 0.83	MMs01267902 tanimoto score: 0.83	MMs02265364 tanimoto score: 0.83
MMs02205598 tanimoto score: 0.83	MMs02265366 tanimoto score: 0.83	MMs01366027 tanimoto score: 0.83	MMs02390404 tanimoto score: 0.83
MMs03542097 tanimoto score: 0.83	MMs01252429 tanimoto score: 0.82	MMs02354148 tanimoto score: 0.82	MMs02354144 tanimoto score: 0.82
MMs02354142 tanimoto score: 0.82	MMs02354146 tanimoto score: 0.82	MMs01245043 tanimoto score: 0.82	MMs00072907 tanimoto score: 0.82
MMs01252427 tanimoto score: 0.82	MMs00072901 tanimoto score: 0.82	MMs01362206 tanimoto score: 0.82	MMs02343965 tanimoto score: 0.82

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