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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-]

[show PDB table]

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

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MMs00869683 tanimoto score: 0.82	MMs02404042 tanimoto score: 0.82	MMs02402391 tanimoto score: 0.82	MMs02404040 tanimoto score: 0.82
MMs00867497 tanimoto score: 0.82	MMs02129539 tanimoto score: 0.82	MMs02391700 tanimoto score: 0.82	MMs02415018 tanimoto score: 0.82
MMs02358566 tanimoto score: 0.82	MMs02129540 tanimoto score: 0.82	MMs02883107 tanimoto score: 0.82	MMs00733388 tanimoto score: 0.82
MMs00083986 tanimoto score: 0.82	MMs02342918 tanimoto score: 0.82	MMs00048770 tanimoto score: 0.82	MMs02123714 tanimoto score: 0.82
MMs02331878 tanimoto score: 0.82	MMs02123715 tanimoto score: 0.82	MMs02123713 tanimoto score: 0.82	MMs02345794 tanimoto score: 0.82

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