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 61 - 80 of 536

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MMs00411682 tanimoto score: 0.76	MMs02284951 tanimoto score: 0.76	MMs02413935 tanimoto score: 0.76	MMs00560023 tanimoto score: 0.76
MMs01528952 tanimoto score: 0.76	MMs02413937 tanimoto score: 0.76	MMs00560019 tanimoto score: 0.76	MMs00560025 tanimoto score: 0.76
MMs00317645 tanimoto score: 0.76	MMs02284954 tanimoto score: 0.76	MMs01528950 tanimoto score: 0.76	MMs02284953 tanimoto score: 0.76
MMs03462075 tanimoto score: 0.76	MMs02284952 tanimoto score: 0.76	MMs00076780 tanimoto score: 0.76	MMs00265281 tanimoto score: 0.76
MMs00265279 tanimoto score: 0.76	MMs02413941 tanimoto score: 0.76	MMs00560021 tanimoto score: 0.76	MMs02413939 tanimoto score: 0.76

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