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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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MMs02412307 tanimoto score: 0.86	MMs03779542 tanimoto score: 0.86	MMs03779536 tanimoto score: 0.86	MMs02512685 tanimoto score: 0.86
MMs03131631 tanimoto score: 0.86	MMs02512686 tanimoto score: 0.86	MMs03131632 tanimoto score: 0.86	MMs03131629 tanimoto score: 0.86
MMs02512687 tanimoto score: 0.86	MMs03131630 tanimoto score: 0.86	MMs03378605 tanimoto score: 0.86	MMs02412305 tanimoto score: 0.86
MMs02412308 tanimoto score: 0.86	MMs02513320 tanimoto score: 0.86	MMs02513319 tanimoto score: 0.86	MMs02513321 tanimoto score: 0.86
MMs02512688 tanimoto score: 0.86	MMs02513322 tanimoto score: 0.86	MMs03378612 tanimoto score: 0.86	MMs02486597 tanimoto score: 0.85

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