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 161 - 180 of 14946

of 748 Go to Page

MMs00911410 tanimoto score: 0.79	MMs02713832 tanimoto score: 0.79	MMs00735450 tanimoto score: 0.79	MMs02639771 tanimoto score: 0.79
MMs02943988 tanimoto score: 0.79	MMs02977873 tanimoto score: 0.79	MMs00680211 tanimoto score: 0.79	MMs00680212 tanimoto score: 0.79
MMs00680210 tanimoto score: 0.79	MMs00680213 tanimoto score: 0.79	MMs02639772 tanimoto score: 0.79	MMs02713830 tanimoto score: 0.79
MMs03148407 tanimoto score: 0.79	MMs01786237 tanimoto score: 0.79	MMs01786238 tanimoto score: 0.79	MMs02631947 tanimoto score: 0.79
MMs00632027 tanimoto score: 0.79	MMs00632026 tanimoto score: 0.79	MMs01786235 tanimoto score: 0.79	MMs01786236 tanimoto score: 0.79

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