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 401 - 420 of 21670

of 1084 Go to Page

MMs02450744 tanimoto score: 0.86	MMs02450745 tanimoto score: 0.86	MMs01533045 tanimoto score: 0.86	MMs01533047 tanimoto score: 0.86
MMs02391102 tanimoto score: 0.86	MMs02450746 tanimoto score: 0.86	MMs00467468 tanimoto score: 0.86	MMs02450743 tanimoto score: 0.86
MMs02503611 tanimoto score: 0.86	MMs03080920 tanimoto score: 0.86	MMs00438035 tanimoto score: 0.86	MMs03080916 tanimoto score: 0.86
MMs00438033 tanimoto score: 0.86	MMs02218770 tanimoto score: 0.86	MMs02280698 tanimoto score: 0.86	MMs02280700 tanimoto score: 0.86
MMs00483934 tanimoto score: 0.86	MMs02463780 tanimoto score: 0.86	MMs03080918 tanimoto score: 0.86	MMs03373410 tanimoto score: 0.86

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