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ligand: CYE SMILES: Cn1cc2cc1C(=O)NCCCC(=O)NC3=C[NH+](C(=C3)C(=O)Nc4cc(n(c4)C)C(=O)Nc5cc(n(c5)CCCN)C(=O)NCCCC(= O)Nc6cn(c(n6)C(=O)Nc7cc(n(c7)C)C(=O)N2)C)C

[show PDB table]

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

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MMs01058798 tanimoto score: 0.72	MMs01834885 tanimoto score: 0.72	MMs00029794 tanimoto score: 0.72	MMs01183868 tanimoto score: 0.72
MMs01919562 tanimoto score: 0.72	MMs02043348 tanimoto score: 0.72	MMs01005853 tanimoto score: 0.72	MMs00029746 tanimoto score: 0.72
MMs01793419 tanimoto score: 0.72	MMs01028207 tanimoto score: 0.72	MMs01028205 tanimoto score: 0.72	MMs00258902 tanimoto score: 0.72
MMs01183764 tanimoto score: 0.72	MMs01005822 tanimoto score: 0.72	MMs00258614 tanimoto score: 0.72	MMs01183822 tanimoto score: 0.72
MMs01693337 tanimoto score: 0.72	MMs01693754 tanimoto score: 0.72	MMs01694933 tanimoto score: 0.72	MMs01692665 tanimoto score: 0.72

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