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 61 - 80 of 21670

of 1084 Go to Page

MMs03018044 tanimoto score: 0.91	MMs00466820 tanimoto score: 0.91	MMs00745041 tanimoto score: 0.91	MMs00483385 tanimoto score: 0.91
MMs02258988 tanimoto score: 0.91	MMs00482565 tanimoto score: 0.91	MMs00484136 tanimoto score: 0.91	MMs02258941 tanimoto score: 0.91
MMs00483056 tanimoto score: 0.91	MMs00468452 tanimoto score: 0.91	MMs02258939 tanimoto score: 0.91	MMs02258940 tanimoto score: 0.91
MMs00483187 tanimoto score: 0.91	MMs01880088 tanimoto score: 0.91	MMs02258942 tanimoto score: 0.91	MMs03210922 tanimoto score: 0.91
MMs02257899 tanimoto score: 0.9	MMs00762010 tanimoto score: 0.9	MMs02234802 tanimoto score: 0.9	MMs00467961 tanimoto score: 0.9

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