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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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MMs00060556 tanimoto score: 0.78	MMs00060554 tanimoto score: 0.78	MMs00060552 tanimoto score: 0.78	MMs02137166 tanimoto score: 0.78
MMs02137165 tanimoto score: 0.78	MMs02137167 tanimoto score: 0.78	MMs02449298 tanimoto score: 0.78	MMs02449299 tanimoto score: 0.78
MMs02449300 tanimoto score: 0.78	MMs03497565 tanimoto score: 0.78	MMs02383444 tanimoto score: 0.78	MMs00482784 tanimoto score: 0.78
MMs02364276 tanimoto score: 0.78	MMs02093201 tanimoto score: 0.78	MMs03497549 tanimoto score: 0.78	MMs00862569 tanimoto score: 0.78
MMs00862568 tanimoto score: 0.78	MMs00862570 tanimoto score: 0.78	MMs00862571 tanimoto score: 0.78	MMs02093202 tanimoto score: 0.78

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