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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

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

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MMs01183967 tanimoto score: 0.72	MMs01183995 tanimoto score: 0.72	MMs01930932 tanimoto score: 0.72	MMs01028207 tanimoto score: 0.72
MMs01028205 tanimoto score: 0.72	MMs00258902 tanimoto score: 0.72	MMs01896525 tanimoto score: 0.72	MMs01005822 tanimoto score: 0.72
MMs00258614 tanimoto score: 0.72	MMs01867722 tanimoto score: 0.72	MMs01919562 tanimoto score: 0.72	MMs01931083 tanimoto score: 0.72
MMs01025709 tanimoto score: 0.72	MMs01832719 tanimoto score: 0.72	MMs01183868 tanimoto score: 0.72	MMs01793419 tanimoto score: 0.72
MMs01834885 tanimoto score: 0.72	MMs01028032 tanimoto score: 0.72	MMs01028030 tanimoto score: 0.72	MMs00245202 tanimoto score: 0.72

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