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 561 - 580 of 7821 



of 392    Go to Page   



MMs02176901
tanimoto score: 0.79

MMs02968651
tanimoto score: 0.79

MMs00305150
tanimoto score: 0.79

MMs02968650
tanimoto score: 0.79

MMs00305148
tanimoto score: 0.79

MMs00305146
tanimoto score: 0.79

MMs00305144
tanimoto score: 0.79

MMs00305142
tanimoto score: 0.79

MMs00305140
tanimoto score: 0.79

MMs00305138
tanimoto score: 0.79

MMs00700162
tanimoto score: 0.79

MMs00072834
tanimoto score: 0.79

MMs01278437
tanimoto score: 0.79

MMs01278435
tanimoto score: 0.79

MMs00700160
tanimoto score: 0.79

MMs02893342
tanimoto score: 0.79

MMs03041093
tanimoto score: 0.79

MMs02863571
tanimoto score: 0.79

MMs02858857
tanimoto score: 0.79

MMs02864804
tanimoto score: 0.79


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