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 301 - 320 of 14946

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MMs02804414 tanimoto score: 0.78	MMs02853381 tanimoto score: 0.78	MMs00568037 tanimoto score: 0.78	MMs02768900 tanimoto score: 0.78
MMs00484294 tanimoto score: 0.78	MMs00483896 tanimoto score: 0.78	MMs02167281 tanimoto score: 0.78	MMs02768901 tanimoto score: 0.78
MMs00568038 tanimoto score: 0.78	MMs00745035 tanimoto score: 0.78	MMs02781104 tanimoto score: 0.78	MMs00483957 tanimoto score: 0.78
MMs00484001 tanimoto score: 0.78	MMs00519709 tanimoto score: 0.78	MMs00753986 tanimoto score: 0.78	MMs00519708 tanimoto score: 0.78
MMs00745037 tanimoto score: 0.78	MMs00753987 tanimoto score: 0.78	MMs02167279 tanimoto score: 0.78	MMs00483870 tanimoto score: 0.78

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