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 141 - 160 of 14946

of 748 Go to Page

MMs00632026 tanimoto score: 0.79	MMs02631947 tanimoto score: 0.79	MMs00435298 tanimoto score: 0.79	MMs00680212 tanimoto score: 0.79
MMs02631951 tanimoto score: 0.79	MMs01786235 tanimoto score: 0.79	MMs01786236 tanimoto score: 0.79	MMs01786237 tanimoto score: 0.79
MMs02515801 tanimoto score: 0.79	MMs00632027 tanimoto score: 0.79	MMs01751313 tanimoto score: 0.79	MMs01751312 tanimoto score: 0.79
MMs01786238 tanimoto score: 0.79	MMs02639769 tanimoto score: 0.79	MMs02515799 tanimoto score: 0.79	MMs00680210 tanimoto score: 0.79
MMs02230638 tanimoto score: 0.79	MMs02230639 tanimoto score: 0.79	MMs02483660 tanimoto score: 0.79	MMs01256231 tanimoto score: 0.79

<< Prev Next >>