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 681 - 700 of 845

of 43 Go to Page

MMs03505187 tanimoto score: 0.71	MMs03570406 tanimoto score: 0.71	MMs03688662 tanimoto score: 0.71	MMs03765080 tanimoto score: 0.71
MMs03840633 tanimoto score: 0.71	MMs03840638 tanimoto score: 0.71	MMs03875090 tanimoto score: 0.71	MMs03875091 tanimoto score: 0.71
MMs03914513 tanimoto score: 0.71	MMs03914625 tanimoto score: 0.71	MMs03918823 tanimoto score: 0.71	MMs03918824 tanimoto score: 0.71
MMs03918825 tanimoto score: 0.71	MMs03918837 tanimoto score: 0.71	MMs03918839 tanimoto score: 0.71	MMs03918841 tanimoto score: 0.71
MMs03924778 tanimoto score: 0.71	MMs03924779 tanimoto score: 0.71	MMs03924780 tanimoto score: 0.71	MMs03924781 tanimoto score: 0.71

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