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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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MMs01539263 tanimoto score: 0.81	MMs01539262 tanimoto score: 0.81	MMs01539261 tanimoto score: 0.81	MMs02270988 tanimoto score: 0.81
MMs01248097 tanimoto score: 0.81	MMs02270990 tanimoto score: 0.81	MMs03378604 tanimoto score: 0.81	MMs02509626 tanimoto score: 0.81
MMs02512590 tanimoto score: 0.81	MMs02270984 tanimoto score: 0.81	MMs02418826 tanimoto score: 0.81	MMs02418827 tanimoto score: 0.81
MMs02484112 tanimoto score: 0.81	MMs02484116 tanimoto score: 0.81	MMs02418824 tanimoto score: 0.81	MMs02484114 tanimoto score: 0.81
MMs02512588 tanimoto score: 0.81	MMs02509625 tanimoto score: 0.81	MMs02512587 tanimoto score: 0.81	MMs02418825 tanimoto score: 0.81

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