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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

MMs03713347 tanimoto score: 0.72	MMs03717502 tanimoto score: 0.72	MMs03717505 tanimoto score: 0.72	MMs03717811 tanimoto score: 0.72
MMs03731106 tanimoto score: 0.72	MMs03731108 tanimoto score: 0.72	MMs03739190 tanimoto score: 0.72	MMs03739193 tanimoto score: 0.72
MMs03749963 tanimoto score: 0.72	MMs03749964 tanimoto score: 0.72	MMs03749966 tanimoto score: 0.72	MMs03749968 tanimoto score: 0.72
MMs03750747 tanimoto score: 0.72	MMs03750749 tanimoto score: 0.72	MMs03821429 tanimoto score: 0.72	MMs03821431 tanimoto score: 0.72
MMs03821577 tanimoto score: 0.72	MMs03821579 tanimoto score: 0.72	MMs03822058 tanimoto score: 0.72	MMs03822061 tanimoto score: 0.72

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