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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

MMs03582294 tanimoto score: 0.72	MMs03686869 tanimoto score: 0.72	MMs03704803 tanimoto score: 0.72	MMs03704809 tanimoto score: 0.72
MMs03686870 tanimoto score: 0.72	MMs03855141 tanimoto score: 0.72	MMs03855720 tanimoto score: 0.72	MMs03644853 tanimoto score: 0.72
MMs03822061 tanimoto score: 0.72	MMs03822135 tanimoto score: 0.72	MMs03821579 tanimoto score: 0.72	MMs00026197 tanimoto score: 0.72
MMs03822058 tanimoto score: 0.72	MMs03822138 tanimoto score: 0.72	MMs03821431 tanimoto score: 0.72	MMs00027030 tanimoto score: 0.72
MMs03712539 tanimoto score: 0.72	MMs03821577 tanimoto score: 0.72	MMs03855814 tanimoto score: 0.72	MMs03683716 tanimoto score: 0.72

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