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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

MMs02418586 tanimoto score: 0.94	MMs03167763 tanimoto score: 0.94	MMs02401591 tanimoto score: 0.94	MMs02401592 tanimoto score: 0.94
MMs02401593 tanimoto score: 0.94	MMs03167814 tanimoto score: 0.94	MMs03167660 tanimoto score: 0.94	MMs03167659 tanimoto score: 0.94
MMs00482773 tanimoto score: 0.94	MMs00482492 tanimoto score: 0.94	MMs00285622 tanimoto score: 0.94	MMs00285621 tanimoto score: 0.94
MMs02891484 tanimoto score: 0.94	MMs02890730 tanimoto score: 0.94	MMs00285620 tanimoto score: 0.94	MMs03167815 tanimoto score: 0.94
MMs02488079 tanimoto score: 0.94	MMs02488077 tanimoto score: 0.94	MMs02488078 tanimoto score: 0.94	MMs02387309 tanimoto score: 0.94

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