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 381 - 400 of 536

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MMs02280682 tanimoto score: 0.71	MMs02280683 tanimoto score: 0.71	MMs02280685 tanimoto score: 0.71	MMs02284473 tanimoto score: 0.71
MMs02284475 tanimoto score: 0.71	MMs02284477 tanimoto score: 0.71	MMs02284479 tanimoto score: 0.71	MMs02284955 tanimoto score: 0.71
MMs02284956 tanimoto score: 0.71	MMs02284957 tanimoto score: 0.71	MMs02284958 tanimoto score: 0.71	MMs02336260 tanimoto score: 0.71
MMs02336262 tanimoto score: 0.71	MMs02336264 tanimoto score: 0.71	MMs02336266 tanimoto score: 0.71	MMs02340550 tanimoto score: 0.71
MMs02340551 tanimoto score: 0.71	MMs02340552 tanimoto score: 0.71	MMs02340553 tanimoto score: 0.71	MMs02359738 tanimoto score: 0.71

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