MMsINC Database Search
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Ligand PDB



ligand: GB3
Name: (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL
SMILES: C
C1C(C(C(N1)CNC(CO)c2ccccc2)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8847Ionic States: 7904Tautomers: 470Drug Similarity: 40 Items found 121 - 140 of 8847 



of 443    Go to Page   



MMs01366027
tanimoto score: 0.83

MMs01366030
tanimoto score: 0.83

MMs02265366
tanimoto score: 0.83

MMs02844773
tanimoto score: 0.83

MMs01366035
tanimoto score: 0.83

MMs02851746
tanimoto score: 0.83

MMs02390403
tanimoto score: 0.83

MMs02390406
tanimoto score: 0.83

MMs01374131
tanimoto score: 0.83

MMs02390407
tanimoto score: 0.83

MMs02882397
tanimoto score: 0.83

MMs02259312
tanimoto score: 0.83

MMs00703708
tanimoto score: 0.83

MMs02255081
tanimoto score: 0.83

MMs02255395
tanimoto score: 0.83

MMs02249056
tanimoto score: 0.83

MMs02249057
tanimoto score: 0.83

MMs00703710
tanimoto score: 0.83

MMs00703705
tanimoto score: 0.83

MMs02265360
tanimoto score: 0.83


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