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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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MMs02524127 tanimoto score: 0.73	MMs02526299 tanimoto score: 0.73	MMs02526300 tanimoto score: 0.73	MMs02526301 tanimoto score: 0.73
MMs00570575 tanimoto score: 0.73	MMs00570493 tanimoto score: 0.73	MMs02605239 tanimoto score: 0.73	MMs02605240 tanimoto score: 0.73
MMs02605241 tanimoto score: 0.73	MMs02605242 tanimoto score: 0.73	MMs02767103 tanimoto score: 0.73	MMs02790970 tanimoto score: 0.73
MMs02806059 tanimoto score: 0.73	MMs02806060 tanimoto score: 0.73	MMs02806255 tanimoto score: 0.73	MMs02409030 tanimoto score: 0.72
MMs02420731 tanimoto score: 0.72	MMs02423219 tanimoto score: 0.72	MMs02423218 tanimoto score: 0.72	MMs02476018 tanimoto score: 0.72

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