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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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MMs01896525 tanimoto score: 0.72	MMs01025623 tanimoto score: 0.72	MMs01179219 tanimoto score: 0.72	MMs00378526 tanimoto score: 0.72
MMs01025591 tanimoto score: 0.72	MMs01025588 tanimoto score: 0.72	MMs01179221 tanimoto score: 0.72	MMs00334755 tanimoto score: 0.72
MMs01793419 tanimoto score: 0.72	MMs01179197 tanimoto score: 0.72	MMs01179198 tanimoto score: 0.72	MMs01178743 tanimoto score: 0.72
MMs01178754 tanimoto score: 0.72	MMs01178689 tanimoto score: 0.72	MMs01178968 tanimoto score: 0.72	MMs01694933 tanimoto score: 0.72
MMs01178572 tanimoto score: 0.72	MMs01693337 tanimoto score: 0.72	MMs00026424 tanimoto score: 0.72	MMs01693754 tanimoto score: 0.72

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