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 101 - 120 of 14946

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MMs00995078 tanimoto score: 0.79	MMs02639771 tanimoto score: 0.79	MMs00995076 tanimoto score: 0.79	MMs00995080 tanimoto score: 0.79
MMs00435299 tanimoto score: 0.79	MMs01256231 tanimoto score: 0.79	MMs00912065 tanimoto score: 0.79	MMs00912066 tanimoto score: 0.79
MMs00911410 tanimoto score: 0.79	MMs00632026 tanimoto score: 0.79	MMs00912067 tanimoto score: 0.79	MMs02631947 tanimoto score: 0.79
MMs02631951 tanimoto score: 0.79	MMs01786237 tanimoto score: 0.79	MMs00680211 tanimoto score: 0.79	MMs00680210 tanimoto score: 0.79
MMs00680212 tanimoto score: 0.79	MMs00680213 tanimoto score: 0.79	MMs02515801 tanimoto score: 0.79	MMs00569304 tanimoto score: 0.79

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