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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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MMs02467754 tanimoto score: 0.82	MMs01374138 tanimoto score: 0.82	MMs01374136 tanimoto score: 0.82	MMs01638877 tanimoto score: 0.82
MMs01267902 tanimoto score: 0.82	MMs01374133 tanimoto score: 0.82	MMs01638879 tanimoto score: 0.82	MMs02467756 tanimoto score: 0.82
MMs00483096 tanimoto score: 0.82	MMs02249056 tanimoto score: 0.82	MMs01267900 tanimoto score: 0.82	MMs02317174 tanimoto score: 0.82
MMs01374131 tanimoto score: 0.82	MMs02470331 tanimoto score: 0.82	MMs02851748 tanimoto score: 0.82	MMs02241503 tanimoto score: 0.82
MMs02241505 tanimoto score: 0.82	MMs02126805 tanimoto score: 0.82	MMs02291545 tanimoto score: 0.82	MMs02291547 tanimoto score: 0.82

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