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 361 - 380 of 21670

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MMs02463780 tanimoto score: 0.86	MMs02450743 tanimoto score: 0.86	MMs03163571 tanimoto score: 0.86	MMs00993777 tanimoto score: 0.86
MMs00993678 tanimoto score: 0.86	MMs00008993 tanimoto score: 0.86	MMs00993680 tanimoto score: 0.86	MMs00483178 tanimoto score: 0.86
MMs02280698 tanimoto score: 0.86	MMs02463782 tanimoto score: 0.86	MMs00993676 tanimoto score: 0.86	MMs02280700 tanimoto score: 0.86
MMs03122201 tanimoto score: 0.86	MMs02513796 tanimoto score: 0.86	MMs00916014 tanimoto score: 0.86	MMs03122199 tanimoto score: 0.86
MMs02513798 tanimoto score: 0.86	MMs03122198 tanimoto score: 0.86	MMs03122200 tanimoto score: 0.86	MMs02258921 tanimoto score: 0.86

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