MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 7821Ionic States: 6963Tautomers: 394Drug Similarity: 30 Items found 141 - 160 of 7821 



of 392    Go to Page   



MMs02404798
tanimoto score: 0.83

MMs00072907
tanimoto score: 0.83

MMs02114190
tanimoto score: 0.83

MMs02308814
tanimoto score: 0.83

MMs02248962
tanimoto score: 0.83

MMs02241507
tanimoto score: 0.83

MMs02302119
tanimoto score: 0.83

MMs02404800
tanimoto score: 0.83

MMs01366032
tanimoto score: 0.82

MMs01366035
tanimoto score: 0.82

MMs02126803
tanimoto score: 0.82

MMs01243785
tanimoto score: 0.82

MMs01366027
tanimoto score: 0.82

MMs02265360
tanimoto score: 0.82

MMs01366030
tanimoto score: 0.82

MMs02126805
tanimoto score: 0.82

MMs02265362
tanimoto score: 0.82

MMs02265364
tanimoto score: 0.82

MMs01362206
tanimoto score: 0.82

MMs02265366
tanimoto score: 0.82


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