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ligand: BOE SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCOCc3ccccc3

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

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MMs02498255 tanimoto score: 0.89	MMs02498252 tanimoto score: 0.89	MMs02498254 tanimoto score: 0.89	MMs02469572 tanimoto score: 0.88
MMs02469573 tanimoto score: 0.88	MMs02469570 tanimoto score: 0.88	MMs02239849 tanimoto score: 0.88	MMs03806917 tanimoto score: 0.88
MMs03779558 tanimoto score: 0.88	MMs02469571 tanimoto score: 0.88	MMs01532270 tanimoto score: 0.87	MMs01532273 tanimoto score: 0.87
MMs01532271 tanimoto score: 0.87	MMs01532272 tanimoto score: 0.87	MMs02540955 tanimoto score: 0.87	MMs01876517 tanimoto score: 0.87
MMs02717423 tanimoto score: 0.87	MMs02412305 tanimoto score: 0.86	MMs02412308 tanimoto score: 0.86	MMs02512686 tanimoto score: 0.86

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