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 21 - 40 of 21670

of 1084 Go to Page

MMs03330303 tanimoto score: 0.92	MMs03211007 tanimoto score: 0.92	MMs02467810 tanimoto score: 0.92	MMs02467808 tanimoto score: 0.92
MMs03330216 tanimoto score: 0.92	MMs00485311 tanimoto score: 0.92	MMs02381462 tanimoto score: 0.92	MMs03092767 tanimoto score: 0.92
MMs00484610 tanimoto score: 0.92	MMs03092765 tanimoto score: 0.92	MMs02381463 tanimoto score: 0.92	MMs03092769 tanimoto score: 0.92
MMs02381464 tanimoto score: 0.92	MMs03092771 tanimoto score: 0.92	MMs00466820 tanimoto score: 0.91	MMs00483019 tanimoto score: 0.91
MMs00745045 tanimoto score: 0.91	MMs00482564 tanimoto score: 0.91	MMs00483056 tanimoto score: 0.91	MMs00745039 tanimoto score: 0.91

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