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 581 - 600 of 7821 



of 392    Go to Page   



MMs02399302
tanimoto score: 0.79

MMs02304385
tanimoto score: 0.79

MMs02399298
tanimoto score: 0.79

MMs00019057
tanimoto score: 0.79

MMs02968651
tanimoto score: 0.79

MMs02399300
tanimoto score: 0.79

MMs02968650
tanimoto score: 0.79

MMs02176899
tanimoto score: 0.79

MMs01278435
tanimoto score: 0.79

MMs02893342
tanimoto score: 0.79

MMs01278437
tanimoto score: 0.79

MMs02176898
tanimoto score: 0.79

MMs02176900
tanimoto score: 0.79

MMs02176901
tanimoto score: 0.79

MMs02865261
tanimoto score: 0.79

MMs02868033
tanimoto score: 0.79

MMs02864804
tanimoto score: 0.79

MMs02863571
tanimoto score: 0.79

MMs03028117
tanimoto score: 0.79

MMs00700160
tanimoto score: 0.79


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