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ligand: GB2 Name: (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL SMILES: c1ccc(cc1)C(C O)NCC2C(C(CN2)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02302118 tanimoto score: 0.83	MMs02376630 tanimoto score: 0.83	MMs02114190 tanimoto score: 0.83	MMs02376632 tanimoto score: 0.83
MMs02376636 tanimoto score: 0.83	MMs02390407 tanimoto score: 0.83	MMs00017635 tanimoto score: 0.83	MMs02343972 tanimoto score: 0.83
MMs00072907 tanimoto score: 0.83	MMs01364663 tanimoto score: 0.83	MMs02326993 tanimoto score: 0.83	MMs01364665 tanimoto score: 0.83
MMs02327425 tanimoto score: 0.83	MMs02376624 tanimoto score: 0.83	MMs02308818 tanimoto score: 0.83	MMs02308816 tanimoto score: 0.83
MMs02308843 tanimoto score: 0.83	MMs02248966 tanimoto score: 0.83	MMs02092989 tanimoto score: 0.83	MMs02308814 tanimoto score: 0.83

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