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 301 - 320 of 1243 



of 63    Go to Page   



MMs03821371
tanimoto score: 0.75

MMs03075809
tanimoto score: 0.75

MMs03034621
tanimoto score: 0.75

MMs03570391
tanimoto score: 0.75

MMs02280697
tanimoto score: 0.75

MMs03034331
tanimoto score: 0.75

MMs03570392
tanimoto score: 0.75

MMs02450759
tanimoto score: 0.75

MMs03076386
tanimoto score: 0.75

MMs02450761
tanimoto score: 0.75

MMs03034327
tanimoto score: 0.75

MMs03034329
tanimoto score: 0.75

MMs03570390
tanimoto score: 0.75

MMs00484160
tanimoto score: 0.75

MMs02899116
tanimoto score: 0.75

MMs00484114
tanimoto score: 0.75

MMs02422476
tanimoto score: 0.75

MMs03505186
tanimoto score: 0.75

MMs03034325
tanimoto score: 0.75

MMs02422475
tanimoto score: 0.75


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