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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

MMs03822135 tanimoto score: 0.72	MMs03822138 tanimoto score: 0.72	MMs03855141 tanimoto score: 0.72	MMs03855162 tanimoto score: 0.72
MMs03855712 tanimoto score: 0.72	MMs03855720 tanimoto score: 0.72	MMs03855814 tanimoto score: 0.72	MMs03855817 tanimoto score: 0.72
MMs03856283 tanimoto score: 0.72	MMs03856287 tanimoto score: 0.72	MMs03856398 tanimoto score: 0.72	MMs03856938 tanimoto score: 0.72
MMs03856940 tanimoto score: 0.72	MMs03862395 tanimoto score: 0.72	MMs03862401 tanimoto score: 0.72	MMs03862671 tanimoto score: 0.72
MMs03862676 tanimoto score: 0.72	MMs03862694 tanimoto score: 0.72	MMs03862697 tanimoto score: 0.72	MMs03862944 tanimoto score: 0.72

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