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 661 - 680 of 845 



of 43    Go to Page   



MMs03133604
tanimoto score: 0.71

MMs03167238
tanimoto score: 0.71

MMs03209606
tanimoto score: 0.71

MMs03216004
tanimoto score: 0.71

MMs03216060
tanimoto score: 0.71

MMs03221106
tanimoto score: 0.71

MMs03234243
tanimoto score: 0.71

MMs03234252
tanimoto score: 0.71

MMs03293404
tanimoto score: 0.71

MMs03308855
tanimoto score: 0.71

MMs03364920
tanimoto score: 0.71

MMs03370593
tanimoto score: 0.71

MMs03396661
tanimoto score: 0.71

MMs03402682
tanimoto score: 0.71

MMs03414874
tanimoto score: 0.71

MMs03461961
tanimoto score: 0.71

MMs03461963
tanimoto score: 0.71

MMs03462092
tanimoto score: 0.71

MMs03462094
tanimoto score: 0.71

MMs03495852
tanimoto score: 0.71


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