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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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MMs03302598 tanimoto score: 0.77	MMs02502635 tanimoto score: 0.77	MMs02501780 tanimoto score: 0.77	MMs02485748 tanimoto score: 0.77
MMs02501781 tanimoto score: 0.77	MMs02501316 tanimoto score: 0.77	MMs02484004 tanimoto score: 0.77	MMs02483993 tanimoto score: 0.77
MMs02483685 tanimoto score: 0.77	MMs02483996 tanimoto score: 0.77	MMs02483682 tanimoto score: 0.77	MMs02483683 tanimoto score: 0.77
MMs02483684 tanimoto score: 0.77	MMs02483998 tanimoto score: 0.77	MMs03225245 tanimoto score: 0.77	MMs03225247 tanimoto score: 0.77
MMs02501312 tanimoto score: 0.77	MMs02501313 tanimoto score: 0.77	MMs00570477 tanimoto score: 0.77	MMs03225251 tanimoto score: 0.77

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