MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 002
Name: N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE
SMILES: CCC(C)C(C(=O)NC(CC(C)
C)C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21670Ionic States: 8473Tautomers: 1096Drug Similarity: 61

Items found 461 - 480 of 21670

of 1084 Go to Page

MMs03081749 tanimoto score: 0.85	MMs03081743 tanimoto score: 0.85	MMs00437198 tanimoto score: 0.85	MMs00437196 tanimoto score: 0.85
MMs00437197 tanimoto score: 0.85	MMs00437195 tanimoto score: 0.85	MMs02188235 tanimoto score: 0.85	MMs02188237 tanimoto score: 0.85
MMs02188233 tanimoto score: 0.85	MMs02188239 tanimoto score: 0.85	MMs00004438 tanimoto score: 0.85	MMs00484079 tanimoto score: 0.85
MMs00467889 tanimoto score: 0.85	MMs00467609 tanimoto score: 0.85	MMs02138158 tanimoto score: 0.85	MMs01945405 tanimoto score: 0.85
MMs02974262 tanimoto score: 0.85	MMs01946760 tanimoto score: 0.85	MMs00483700 tanimoto score: 0.85	MMs01880275 tanimoto score: 0.85

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