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 721 - 740 of 14946

of 748 Go to Page

MMs02188200 tanimoto score: 0.77	MMs01082737 tanimoto score: 0.77	MMs00569290 tanimoto score: 0.77	MMs02936831 tanimoto score: 0.77
MMs02188199 tanimoto score: 0.77	MMs02936832 tanimoto score: 0.77	MMs02167277 tanimoto score: 0.77	MMs00538742 tanimoto score: 0.77
MMs03832830 tanimoto score: 0.77	MMs02862452 tanimoto score: 0.77	MMs00569308 tanimoto score: 0.77	MMs03839914 tanimoto score: 0.77
MMs00538728 tanimoto score: 0.77	MMs00538730 tanimoto score: 0.77	MMs00743254 tanimoto score: 0.77	MMs02165323 tanimoto score: 0.77
MMs00538736 tanimoto score: 0.77	MMs00538738 tanimoto score: 0.77	MMs02936833 tanimoto score: 0.77	MMs03033922 tanimoto score: 0.77

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