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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

MMs03856276 tanimoto score: 0.71	MMs03856279 tanimoto score: 0.71	MMs03473532 tanimoto score: 0.71	MMs03856281 tanimoto score: 0.71
MMs03856282 tanimoto score: 0.71	MMs03644846 tanimoto score: 0.71	MMs03644847 tanimoto score: 0.71	MMs03462691 tanimoto score: 0.71
MMs02464219 tanimoto score: 0.71	MMs03399251 tanimoto score: 0.71	MMs03273379 tanimoto score: 0.71	MMs03273287 tanimoto score: 0.71
MMs03229246 tanimoto score: 0.71	MMs03229244 tanimoto score: 0.71	MMs03229242 tanimoto score: 0.71	MMs03210287 tanimoto score: 0.71
MMs02464217 tanimoto score: 0.71	MMs03856397 tanimoto score: 0.71	MMs02415655 tanimoto score: 0.71	MMs02415653 tanimoto score: 0.71

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