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 501 - 520 of 14946

of 748 Go to Page

MMs00841211 tanimoto score: 0.77	MMs00450440 tanimoto score: 0.77	MMs02921141 tanimoto score: 0.77	MMs02936831 tanimoto score: 0.77
MMs02862452 tanimoto score: 0.77	MMs00538738 tanimoto score: 0.77	MMs00650010 tanimoto score: 0.77	MMs00868732 tanimoto score: 0.77
MMs03500653 tanimoto score: 0.77	MMs00485239 tanimoto score: 0.77	MMs00650012 tanimoto score: 0.77	MMs03034236 tanimoto score: 0.77
MMs03524087 tanimoto score: 0.77	MMs02847965 tanimoto score: 0.77	MMs02814145 tanimoto score: 0.77	MMs02811602 tanimoto score: 0.77
MMs02847963 tanimoto score: 0.77	MMs02847967 tanimoto score: 0.77	MMs02805325 tanimoto score: 0.77	MMs02811599 tanimoto score: 0.77

<< Prev Next >>