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 361 - 380 of 536

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MMs01755159 tanimoto score: 0.71	MMs01755160 tanimoto score: 0.71	MMs01771602 tanimoto score: 0.71	MMs01782097 tanimoto score: 0.71
MMs01782099 tanimoto score: 0.71	MMs01825493 tanimoto score: 0.71	MMs01858235 tanimoto score: 0.71	MMs01860243 tanimoto score: 0.71
MMs01899860 tanimoto score: 0.71	MMs01899862 tanimoto score: 0.71	MMs02110670 tanimoto score: 0.71	MMs02112865 tanimoto score: 0.71
MMs02112866 tanimoto score: 0.71	MMs02112867 tanimoto score: 0.71	MMs02166822 tanimoto score: 0.71	MMs02223460 tanimoto score: 0.71
MMs02236603 tanimoto score: 0.71	MMs02236604 tanimoto score: 0.71	MMs02236605 tanimoto score: 0.71	MMs02276825 tanimoto score: 0.71

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