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ligand: GB6 Name: (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidin-2-one SMILES: c1c cc(cc1)C(CO)NCC2C(C(C(=O)N2)O)O

[show PDB table]

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

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MMs03339623 tanimoto score: 0.78	MMs02093201 tanimoto score: 0.78	MMs02449299 tanimoto score: 0.78	MMs00482784 tanimoto score: 0.78
MMs02364276 tanimoto score: 0.78	MMs01899576 tanimoto score: 0.78	MMs01899577 tanimoto score: 0.78	MMs01899578 tanimoto score: 0.78
MMs02336806 tanimoto score: 0.78	MMs02336803 tanimoto score: 0.78	MMs02336804 tanimoto score: 0.78	MMs00349249 tanimoto score: 0.78
MMs02449300 tanimoto score: 0.78	MMs03639395 tanimoto score: 0.78	MMs02336805 tanimoto score: 0.78	MMs02383444 tanimoto score: 0.78
MMs03497549 tanimoto score: 0.78	MMs01087601 tanimoto score: 0.78	MMs03943616 tanimoto score: 0.78	MMs03943615 tanimoto score: 0.78

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