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 561 - 580 of 845

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MMs00484960 tanimoto score: 0.72	MMs03927513 tanimoto score: 0.71	MMs00010680 tanimoto score: 0.71	MMs00036148 tanimoto score: 0.71
MMs00233743 tanimoto score: 0.71	MMs00233744 tanimoto score: 0.71	MMs00260075 tanimoto score: 0.71	MMs00260076 tanimoto score: 0.71
MMs00270682 tanimoto score: 0.71	MMs00321924 tanimoto score: 0.71	MMs00321926 tanimoto score: 0.71	MMs00321928 tanimoto score: 0.71
MMs00321930 tanimoto score: 0.71	MMs00449858 tanimoto score: 0.71	MMs00451090 tanimoto score: 0.71	MMs00463826 tanimoto score: 0.71
MMs00482230 tanimoto score: 0.71	MMs00482258 tanimoto score: 0.71	MMs00482259 tanimoto score: 0.71	MMs00482260 tanimoto score: 0.71

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