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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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MMs02841172 tanimoto score: 0.82	MMs02307583 tanimoto score: 0.82	MMs02448415 tanimoto score: 0.82	MMs02448417 tanimoto score: 0.82
MMs01679059 tanimoto score: 0.82	MMs02302117 tanimoto score: 0.82	MMs02448419 tanimoto score: 0.82	MMs01679057 tanimoto score: 0.82
MMs01678229 tanimoto score: 0.82	MMs02405502 tanimoto score: 0.82	MMs02317170 tanimoto score: 0.82	MMs02317633 tanimoto score: 0.82
MMs02302118 tanimoto score: 0.82	MMs01267835 tanimoto score: 0.82	MMs02448413 tanimoto score: 0.82	MMs01267839 tanimoto score: 0.82
MMs02301019 tanimoto score: 0.82	MMs01668003 tanimoto score: 0.82	MMs02301021 tanimoto score: 0.82	MMs02301023 tanimoto score: 0.82

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