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ligand: ALD Name: CARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINAL SMILES: CC(C)CC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1 ccccc1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1016    Go to Page

MMs02434111 tanimoto score: 0.94	MMs02434114 tanimoto score: 0.94	MMs03167761 tanimoto score: 0.94	MMs03168121 tanimoto score: 0.94
MMs03167819 tanimoto score: 0.94	MMs03167982 tanimoto score: 0.94	MMs03168162 tanimoto score: 0.94	MMs02418586 tanimoto score: 0.94
MMs02313082 tanimoto score: 0.94	MMs00483557 tanimoto score: 0.94	MMs02313080 tanimoto score: 0.94	MMs00285621 tanimoto score: 0.94
MMs02313081 tanimoto score: 0.94	MMs02401592 tanimoto score: 0.94	MMs02401591 tanimoto score: 0.94	MMs02401593 tanimoto score: 0.94
MMs02401594 tanimoto score: 0.94	MMs00482492 tanimoto score: 0.94	MMs00932921 tanimoto score: 0.94	MMs02293059 tanimoto score: 0.94

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