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 61 - 80 of 1243 



of 63    Go to Page   



MMs02464217
tanimoto score: 0.79

MMs02464219
tanimoto score: 0.79

MMs02456958
tanimoto score: 0.79

MMs01990293
tanimoto score: 0.79

MMs02456960
tanimoto score: 0.79

MMs00484506
tanimoto score: 0.79

MMs03505211
tanimoto score: 0.79

MMs03506861
tanimoto score: 0.79

MMs00466484
tanimoto score: 0.79

MMs03380620
tanimoto score: 0.79

MMs02456956
tanimoto score: 0.79

MMs02464221
tanimoto score: 0.79

MMs03434534
tanimoto score: 0.79

MMs03761696
tanimoto score: 0.79

MMs00485290
tanimoto score: 0.79

MMs00482302
tanimoto score: 0.79

MMs03229246
tanimoto score: 0.79

MMs02234815
tanimoto score: 0.79

MMs03374566
tanimoto score: 0.79

MMs03229244
tanimoto score: 0.79


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