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 1 - 20 of 21670

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MMs02494701 tanimoto score: 0.94	MMs02494702 tanimoto score: 0.94	MMs02494700 tanimoto score: 0.94	MMs02494699 tanimoto score: 0.94
MMs00485312 tanimoto score: 0.94	MMs02488811 tanimoto score: 0.93	MMs03082344 tanimoto score: 0.93	MMs02488787 tanimoto score: 0.93
MMs03082340 tanimoto score: 0.93	MMs02974251 tanimoto score: 0.93	MMs02974247 tanimoto score: 0.93	MMs02488813 tanimoto score: 0.93
MMs00483397 tanimoto score: 0.93	MMs02488789 tanimoto score: 0.93	MMs02974249 tanimoto score: 0.93	MMs03082342 tanimoto score: 0.93
MMs00483077 tanimoto score: 0.93	MMs02974245 tanimoto score: 0.93	MMs00484610 tanimoto score: 0.92	MMs02467810 tanimoto score: 0.92