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ligand: BR3 Name: (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE SMILES: Cc1ccc2c(c1)CCC(O2)CP(=O)[O-]

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

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MMs02239380 tanimoto score: 0.86	MMs00746981 tanimoto score: 0.86	MMs00746982 tanimoto score: 0.86	MMs03484232 tanimoto score: 0.86
MMs00746984 tanimoto score: 0.86	MMs02330242 tanimoto score: 0.86	MMs02330244 tanimoto score: 0.86	MMs00049824 tanimoto score: 0.86
MMs02376051 tanimoto score: 0.86	MMs02252055 tanimoto score: 0.85	MMs02216950 tanimoto score: 0.85	MMs01743810 tanimoto score: 0.85
MMs01743809 tanimoto score: 0.85	MMs02369189 tanimoto score: 0.85	MMs01743811 tanimoto score: 0.85	MMs02331801 tanimoto score: 0.85
MMs02330452 tanimoto score: 0.85	MMs02328051 tanimoto score: 0.85	MMs02309032 tanimoto score: 0.85	MMs02317278 tanimoto score: 0.85

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