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 501 - 520 of 21670

of 1084 Go to Page

MMs01784989 tanimoto score: 0.85	MMs02470089 tanimoto score: 0.85	MMs03076320 tanimoto score: 0.85	MMs02470091 tanimoto score: 0.85
MMs00437196 tanimoto score: 0.85	MMs02470093 tanimoto score: 0.85	MMs03683562 tanimoto score: 0.85	MMs00483700 tanimoto score: 0.85
MMs02900489 tanimoto score: 0.85	MMs01083522 tanimoto score: 0.85	MMs02138158 tanimoto score: 0.85	MMs02900374 tanimoto score: 0.85
MMs02974256 tanimoto score: 0.85	MMs00322032 tanimoto score: 0.85	MMs00322033 tanimoto score: 0.85	MMs00322034 tanimoto score: 0.85
MMs00483556 tanimoto score: 0.85	MMs02880743 tanimoto score: 0.85	MMs00322035 tanimoto score: 0.85	MMs02880741 tanimoto score: 0.85

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