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 401 - 420 of 845 



of 43    Go to Page   



MMs02857045
tanimoto score: 0.73

MMs02284952
tanimoto score: 0.73

MMs02284479
tanimoto score: 0.73

MMs00483400
tanimoto score: 0.73

MMs02284951
tanimoto score: 0.73

MMs02284953
tanimoto score: 0.73

MMs03291880
tanimoto score: 0.73

MMs01726902
tanimoto score: 0.73

MMs01725629
tanimoto score: 0.73

MMs00483399
tanimoto score: 0.73

MMs01535184
tanimoto score: 0.73

MMs02284475
tanimoto score: 0.73

MMs02284954
tanimoto score: 0.73

MMs00483382
tanimoto score: 0.73

MMs02284473
tanimoto score: 0.73

MMs01528377
tanimoto score: 0.73

MMs02284477
tanimoto score: 0.73

MMs03291885
tanimoto score: 0.73

MMs02488291
tanimoto score: 0.73

MMs00483371
tanimoto score: 0.73


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