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 281 - 300 of 14946

of 748 Go to Page

MMs02891563 tanimoto score: 0.78	MMs02948228 tanimoto score: 0.78	MMs02853379 tanimoto score: 0.78	MMs02853381 tanimoto score: 0.78
MMs02781106 tanimoto score: 0.78	MMs00745037 tanimoto score: 0.78	MMs02804414 tanimoto score: 0.78	MMs00753986 tanimoto score: 0.78
MMs02230642 tanimoto score: 0.78	MMs02781105 tanimoto score: 0.78	MMs02809564 tanimoto score: 0.78	MMs02853385 tanimoto score: 0.78
MMs00733757 tanimoto score: 0.78	MMs00753987 tanimoto score: 0.78	MMs00473184 tanimoto score: 0.78	MMs02781103 tanimoto score: 0.78
MMs00473183 tanimoto score: 0.78	MMs02230644 tanimoto score: 0.78	MMs00484177 tanimoto score: 0.78	MMs00745035 tanimoto score: 0.78

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