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 561 - 580 of 21670

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MMs03076320 tanimoto score: 0.85	MMs00468488 tanimoto score: 0.85	MMs03481375 tanimoto score: 0.85	MMs02974258 tanimoto score: 0.85
MMs02974256 tanimoto score: 0.85	MMs02974260 tanimoto score: 0.85	MMs02974262 tanimoto score: 0.85	MMs02188239 tanimoto score: 0.85
MMs02188237 tanimoto score: 0.85	MMs02188235 tanimoto score: 0.85	MMs01083524 tanimoto score: 0.85	MMs02188233 tanimoto score: 0.85
MMs02138158 tanimoto score: 0.85	MMs00437196 tanimoto score: 0.85	MMs01083522 tanimoto score: 0.85	MMs02900489 tanimoto score: 0.85
MMs03481219 tanimoto score: 0.85	MMs03417164 tanimoto score: 0.85	MMs02900374 tanimoto score: 0.85	MMs00322032 tanimoto score: 0.85

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