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 801 - 820 of 845

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MMs00482214 tanimoto score: 0.7	MMs00482170 tanimoto score: 0.7	MMs00467716 tanimoto score: 0.7	MMs00329070 tanimoto score: 0.7
MMs00317645 tanimoto score: 0.7	MMs03206819 tanimoto score: 0.7	MMs03206812 tanimoto score: 0.7	MMs03206581 tanimoto score: 0.7
MMs03209623 tanimoto score: 0.7	MMs03206580 tanimoto score: 0.7	MMs03206573 tanimoto score: 0.7	MMs03206570 tanimoto score: 0.7
MMs03201538 tanimoto score: 0.7	MMs03201530 tanimoto score: 0.7	MMs00290237 tanimoto score: 0.7	MMs00483434 tanimoto score: 0.7
MMs00483388 tanimoto score: 0.7	MMs03229209 tanimoto score: 0.7	MMs03229211 tanimoto score: 0.7	MMs03229212 tanimoto score: 0.7

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