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 1 - 20 of 536

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MMs02352937 tanimoto score: 0.81	MMs02440587 tanimoto score: 0.81	MMs02464208 tanimoto score: 0.8	MMs02464211 tanimoto score: 0.8
MMs02464210 tanimoto score: 0.8	MMs00484189 tanimoto score: 0.8	MMs01270661 tanimoto score: 0.79	MMs02238550 tanimoto score: 0.79
MMs03725107 tanimoto score: 0.79	MMs02234648 tanimoto score: 0.79	MMs00353187 tanimoto score: 0.79	MMs01270662 tanimoto score: 0.79
MMs02487356 tanimoto score: 0.79	MMs00353189 tanimoto score: 0.79	MMs02487355 tanimoto score: 0.79	MMs01270664 tanimoto score: 0.79
MMs01270663 tanimoto score: 0.79	MMs02380192 tanimoto score: 0.79	MMs02352939 tanimoto score: 0.78	MMs02237713 tanimoto score: 0.78