MMsINC Database Search
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Ligand PDB



ligand: SUI
Name: (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID
SMILES: C1C(C(=O)N(C1=O)CC(=O)O)N
[show PDB table]


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

Neutral Molecules: 845Ionic States: 294Tautomers: 5Drug Similarity: 2 Items found 261 - 280 of 845 



of 43    Go to Page   



MMs00485046
tanimoto score: 0.74

MMs02238079
tanimoto score: 0.74

MMs03266911
tanimoto score: 0.74

MMs03310952
tanimoto score: 0.74

MMs00484901
tanimoto score: 0.74

MMs02451749
tanimoto score: 0.74

MMs03360734
tanimoto score: 0.74

MMs02358852
tanimoto score: 0.74

MMs00049916
tanimoto score: 0.74

MMs00482422
tanimoto score: 0.74

MMs02234678
tanimoto score: 0.74

MMs00484585
tanimoto score: 0.74

MMs02234676
tanimoto score: 0.74

MMs02234672
tanimoto score: 0.74

MMs02358582
tanimoto score: 0.74

MMs00049593
tanimoto score: 0.74

MMs02234674
tanimoto score: 0.74

MMs01779858
tanimoto score: 0.74

MMs01780952
tanimoto score: 0.74

MMs01771851
tanimoto score: 0.74


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