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 81 - 100 of 1243 



of 63    Go to Page   



MMs03229242
tanimoto score: 0.79

MMs00483565
tanimoto score: 0.79

MMs00485231
tanimoto score: 0.79

MMs02456958
tanimoto score: 0.79

MMs02456960
tanimoto score: 0.79

MMs02224910
tanimoto score: 0.79

MMs02456956
tanimoto score: 0.79

MMs02234815
tanimoto score: 0.79

MMs02464223
tanimoto score: 0.79

MMs02257840
tanimoto score: 0.78

MMs02852148
tanimoto score: 0.78

MMs02257839
tanimoto score: 0.78

MMs02257841
tanimoto score: 0.78

MMs02891506
tanimoto score: 0.78

MMs02235054
tanimoto score: 0.78

MMs02828763
tanimoto score: 0.78

MMs02921657
tanimoto score: 0.78

MMs02487664
tanimoto score: 0.78

MMs00484883
tanimoto score: 0.78

MMs02487666
tanimoto score: 0.78


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