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 321 - 340 of 536

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MMs00314074 tanimoto score: 0.71	MMs00314076 tanimoto score: 0.71	MMs00314078 tanimoto score: 0.71	MMs00329070 tanimoto score: 0.71
MMs00448686 tanimoto score: 0.71	MMs00450407 tanimoto score: 0.71	MMs00463802 tanimoto score: 0.71	MMs00474521 tanimoto score: 0.71
MMs00482368 tanimoto score: 0.71	MMs00483656 tanimoto score: 0.71	MMs00483689 tanimoto score: 0.71	MMs00484015 tanimoto score: 0.71
MMs00484182 tanimoto score: 0.71	MMs00484185 tanimoto score: 0.71	MMs00484187 tanimoto score: 0.71	MMs00484461 tanimoto score: 0.71
MMs00484502 tanimoto score: 0.71	MMs00484946 tanimoto score: 0.71	MMs00484958 tanimoto score: 0.71	MMs00485035 tanimoto score: 0.71

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