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 261 - 280 of 1243 



of 63    Go to Page   



MMs00485462
tanimoto score: 0.76

MMs02427077
tanimoto score: 0.76

MMs02427081
tanimoto score: 0.76

MMs00013494
tanimoto score: 0.76

MMs03854701
tanimoto score: 0.76

MMs03796369
tanimoto score: 0.76

MMs03796365
tanimoto score: 0.76

MMs03796362
tanimoto score: 0.76

MMs02415655
tanimoto score: 0.76

MMs02415649
tanimoto score: 0.76

MMs03463836
tanimoto score: 0.76

MMs03463837
tanimoto score: 0.76

MMs00485289
tanimoto score: 0.76

MMs00013247
tanimoto score: 0.76

MMs02415651
tanimoto score: 0.76

MMs02415653
tanimoto score: 0.76

MMs03854733
tanimoto score: 0.76

MMs00484898
tanimoto score: 0.75

MMs03288397
tanimoto score: 0.75

MMs02234863
tanimoto score: 0.75


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