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 41 - 60 of 21670

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MMs00468063 tanimoto score: 0.91	MMs02258940 tanimoto score: 0.91	MMs00745041 tanimoto score: 0.91	MMs00482567 tanimoto score: 0.91
MMs02258939 tanimoto score: 0.91	MMs03018044 tanimoto score: 0.91	MMs00483187 tanimoto score: 0.91	MMs02494725 tanimoto score: 0.91
MMs02494726 tanimoto score: 0.91	MMs02258941 tanimoto score: 0.91	MMs01880088 tanimoto score: 0.91	MMs00468452 tanimoto score: 0.91
MMs00482565 tanimoto score: 0.91	MMs00482564 tanimoto score: 0.91	MMs00483385 tanimoto score: 0.91	MMs00484766 tanimoto score: 0.91
MMs01880408 tanimoto score: 0.91	MMs00483019 tanimoto score: 0.91	MMs00483056 tanimoto score: 0.91	MMs00466820 tanimoto score: 0.91

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