MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 621 - 640 of 14946

of 748 Go to Page

MMs02921141 tanimoto score: 0.77	MMs02936831 tanimoto score: 0.77	MMs02936832 tanimoto score: 0.77	MMs02936833 tanimoto score: 0.77
MMs02862452 tanimoto score: 0.77	MMs02213748 tanimoto score: 0.77	MMs01082737 tanimoto score: 0.77	MMs02188202 tanimoto score: 0.77
MMs02188200 tanimoto score: 0.77	MMs02188201 tanimoto score: 0.77	MMs02847965 tanimoto score: 0.77	MMs00584922 tanimoto score: 0.77
MMs00584921 tanimoto score: 0.77	MMs02188199 tanimoto score: 0.77	MMs02847963 tanimoto score: 0.77	MMs02271749 tanimoto score: 0.77
MMs00601197 tanimoto score: 0.77	MMs02263075 tanimoto score: 0.77	MMs02847967 tanimoto score: 0.77	MMs00483561 tanimoto score: 0.77

<< Prev Next >>