MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 099
Name: (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
SMILES: c
1ccc2c(c1)CC(C2NC(=O)C(Cc3cccc(c3)O)CC(=O)NO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14946Ionic States: 9563Tautomers: 7062Drug Similarity: 50

Items found 81 - 100 of 14946

of 748 Go to Page

MMs00995082 tanimoto score: 0.79	MMs00435301 tanimoto score: 0.79	MMs00632027 tanimoto score: 0.79	MMs02631951 tanimoto score: 0.79
MMs00995076 tanimoto score: 0.79	MMs02631947 tanimoto score: 0.79	MMs02515801 tanimoto score: 0.79	MMs00995078 tanimoto score: 0.79
MMs00435299 tanimoto score: 0.79	MMs00912066 tanimoto score: 0.79	MMs02515799 tanimoto score: 0.79	MMs02639769 tanimoto score: 0.79
MMs00569306 tanimoto score: 0.79	MMs00569304 tanimoto score: 0.79	MMs02483656 tanimoto score: 0.79	MMs02339241 tanimoto score: 0.79
MMs00569302 tanimoto score: 0.79	MMs00912067 tanimoto score: 0.79	MMs02483654 tanimoto score: 0.79	MMs02483658 tanimoto score: 0.79

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