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ligand: EOV SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C (=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

[show PDB table]

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

of 16    Go to Page

MMs03399846 tanimoto score: 0.73	MMs03399848 tanimoto score: 0.73	MMs03080638 tanimoto score: 0.73	MMs02416233 tanimoto score: 0.73
MMs03608442 tanimoto score: 0.73	MMs03830571 tanimoto score: 0.73	MMs03582297 tanimoto score: 0.73	MMs03075809 tanimoto score: 0.73
MMs03608444 tanimoto score: 0.73	MMs00026228 tanimoto score: 0.73	MMs03581557 tanimoto score: 0.73	MMs03750749 tanimoto score: 0.72
MMs03648458 tanimoto score: 0.72	MMs03581554 tanimoto score: 0.72	MMs03581552 tanimoto score: 0.72	MMs00026226 tanimoto score: 0.72
MMs03644856 tanimoto score: 0.72	MMs03750747 tanimoto score: 0.72	MMs03749963 tanimoto score: 0.72	MMs03749964 tanimoto score: 0.72

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