MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 741 - 760 of 845 



of 43    Go to Page   



MMs02234357
tanimoto score: 0.7

MMs00290234
tanimoto score: 0.7

MMs03581477
tanimoto score: 0.7

MMs03581478
tanimoto score: 0.7

MMs03582231
tanimoto score: 0.7

MMs03582232
tanimoto score: 0.7

MMs02234155
tanimoto score: 0.7

MMs02234153
tanimoto score: 0.7

MMs02234151
tanimoto score: 0.7

MMs02223170
tanimoto score: 0.7

MMs02125841
tanimoto score: 0.7

MMs02125497
tanimoto score: 0.7

MMs01984175
tanimoto score: 0.7

MMs01984174
tanimoto score: 0.7

MMs01771469
tanimoto score: 0.7

MMs00288675
tanimoto score: 0.7

MMs01771468
tanimoto score: 0.7

MMs01771467
tanimoto score: 0.7

MMs01533301
tanimoto score: 0.7

MMs01533299
tanimoto score: 0.7


<< Prev  Next >>