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 381 - 400 of 21670

of 1084 Go to Page

MMs00438035 tanimoto score: 0.86	MMs00008993 tanimoto score: 0.86	MMs03182711 tanimoto score: 0.86	MMs02450744 tanimoto score: 0.86
MMs00438033 tanimoto score: 0.86	MMs03080916 tanimoto score: 0.86	MMs02280698 tanimoto score: 0.86	MMs00482199 tanimoto score: 0.86
MMs03182708 tanimoto score: 0.86	MMs02979494 tanimoto score: 0.86	MMs02979492 tanimoto score: 0.86	MMs02979495 tanimoto score: 0.86
MMs02280700 tanimoto score: 0.86	MMs00049435 tanimoto score: 0.86	MMs02979498 tanimoto score: 0.86	MMs03182709 tanimoto score: 0.86
MMs00993676 tanimoto score: 0.86	MMs00993678 tanimoto score: 0.86	MMs00993680 tanimoto score: 0.86	MMs03163571 tanimoto score: 0.86

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