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 521 - 540 of 14946

of 748 Go to Page

MMs00872422 tanimoto score: 0.77	MMs00868732 tanimoto score: 0.77	MMs00872421 tanimoto score: 0.77	MMs02213748 tanimoto score: 0.77
MMs00538738 tanimoto score: 0.77	MMs00538740 tanimoto score: 0.77	MMs00841211 tanimoto score: 0.77	MMs00538742 tanimoto score: 0.77
MMs00569288 tanimoto score: 0.77	MMs02847963 tanimoto score: 0.77	MMs02847965 tanimoto score: 0.77	MMs00538732 tanimoto score: 0.77
MMs00538730 tanimoto score: 0.77	MMs00538734 tanimoto score: 0.77	MMs00569290 tanimoto score: 0.77	MMs00538736 tanimoto score: 0.77
MMs00841209 tanimoto score: 0.77	MMs02814145 tanimoto score: 0.77	MMs02847967 tanimoto score: 0.77	MMs00650011 tanimoto score: 0.77

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