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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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MMs02426003 tanimoto score: 0.83	MMs02379659 tanimoto score: 0.83	MMs02123718 tanimoto score: 0.83	MMs02415017 tanimoto score: 0.83
MMs03459644 tanimoto score: 0.83	MMs00058431 tanimoto score: 0.83	MMs01221661 tanimoto score: 0.83	MMs02123719 tanimoto score: 0.83
MMs02450206 tanimoto score: 0.83	MMs03398300 tanimoto score: 0.83	MMs01874873 tanimoto score: 0.82	MMs01874874 tanimoto score: 0.82
MMs01874872 tanimoto score: 0.82	MMs02345794 tanimoto score: 0.82	MMs02342918 tanimoto score: 0.82	MMs02345798 tanimoto score: 0.82
MMs01874875 tanimoto score: 0.82	MMs02331876 tanimoto score: 0.82	MMs01743861 tanimoto score: 0.82	MMs01788894 tanimoto score: 0.82

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