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 221 - 240 of 536

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MMs01749949 tanimoto score: 0.73	MMs00275902 tanimoto score: 0.73	MMs02415651 tanimoto score: 0.73	MMs02415649 tanimoto score: 0.73
MMs02415653 tanimoto score: 0.73	MMs03441750 tanimoto score: 0.73	MMs00274070 tanimoto score: 0.73	MMs01501013 tanimoto score: 0.73
MMs02415655 tanimoto score: 0.73	MMs01499749 tanimoto score: 0.73	MMs03358618 tanimoto score: 0.73	MMs00483159 tanimoto score: 0.73
MMs00274034 tanimoto score: 0.73	MMs00267735 tanimoto score: 0.73	MMs00267734 tanimoto score: 0.73	MMs00295878 tanimoto score: 0.73
MMs00482218 tanimoto score: 0.73	MMs00295876 tanimoto score: 0.73	MMs00295874 tanimoto score: 0.73	MMs02352929 tanimoto score: 0.73

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