MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C99
Name: {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID
SMILES: C
C(C(C1(NC(=O)C(=O)N1CC(=O)O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 536Ionic States: 152Tautomers: 3Drug Similarity: 0

Items found 101 - 120 of 536

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MMs00921398 tanimoto score: 0.75	MMs00484373 tanimoto score: 0.75	MMs00483390 tanimoto score: 0.75	MMs03396666 tanimoto score: 0.75
MMs00921400 tanimoto score: 0.75	MMs03421379 tanimoto score: 0.75	MMs00288452 tanimoto score: 0.75	MMs02891506 tanimoto score: 0.75
MMs02901692 tanimoto score: 0.75	MMs00482256 tanimoto score: 0.75	MMs00453122 tanimoto score: 0.75	MMs02440589 tanimoto score: 0.75
MMs02414700 tanimoto score: 0.74	MMs02414698 tanimoto score: 0.74	MMs02414702 tanimoto score: 0.74	MMs00484989 tanimoto score: 0.74
MMs01528377 tanimoto score: 0.74	MMs01752323 tanimoto score: 0.74	MMs02234861 tanimoto score: 0.74	MMs02414704 tanimoto score: 0.74

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