MMsINC Database Search
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Ligand PDB



ligand: SUJ
Name: (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID
SMILES: CC(C(C(=O)O)N1
C(CCC(C1=O)N)O)O
[show PDB table]


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

Neutral Molecules: 1243Ionic States: 375Tautomers: 13Drug Similarity: 3 Items found 381 - 400 of 1243 



of 63    Go to Page   



MMs00482395
tanimoto score: 0.74

MMs02460630
tanimoto score: 0.74

MMs02893542
tanimoto score: 0.74

MMs03495223
tanimoto score: 0.74

MMs00484595
tanimoto score: 0.74

MMs00451001
tanimoto score: 0.74

MMs00009332
tanimoto score: 0.74

MMs03495245
tanimoto score: 0.74

MMs00484502
tanimoto score: 0.74

MMs02813795
tanimoto score: 0.74

MMs02419940
tanimoto score: 0.74

MMs02419939
tanimoto score: 0.74

MMs02419935
tanimoto score: 0.74

MMs02813793
tanimoto score: 0.74

MMs03457599
tanimoto score: 0.74

MMs00009335
tanimoto score: 0.74

MMs03463502
tanimoto score: 0.74

MMs00484146
tanimoto score: 0.74

MMs03457587
tanimoto score: 0.74

MMs03439186
tanimoto score: 0.74


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