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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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MMs02302117 tanimoto score: 0.82	MMs02301019 tanimoto score: 0.82	MMs02301021 tanimoto score: 0.82	MMs02405498 tanimoto score: 0.82
MMs02291543 tanimoto score: 0.82	MMs02301023 tanimoto score: 0.82	MMs01679057 tanimoto score: 0.82	MMs00072901 tanimoto score: 0.82
MMs00017635 tanimoto score: 0.82	MMs02307585 tanimoto score: 0.82	MMs02291545 tanimoto score: 0.82	MMs01667999 tanimoto score: 0.82
MMs02303292 tanimoto score: 0.82	MMs01278253 tanimoto score: 0.82	MMs02291547 tanimoto score: 0.82	MMs01679059 tanimoto score: 0.82
MMs01245043 tanimoto score: 0.82	MMs01278257 tanimoto score: 0.82	MMs02302118 tanimoto score: 0.82	MMs02405500 tanimoto score: 0.82

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