MMsINC Ligand

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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