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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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MMs03002809 tanimoto score: 0.83	MMs02129538 tanimoto score: 0.83	MMs02129537 tanimoto score: 0.83	MMs02123716 tanimoto score: 0.83
MMs02129535 tanimoto score: 0.83	MMs02129536 tanimoto score: 0.83	MMs02426003 tanimoto score: 0.83	MMs00121171 tanimoto score: 0.83
MMs02123718 tanimoto score: 0.83	MMs02123719 tanimoto score: 0.83	MMs00009866 tanimoto score: 0.83	MMs02123717 tanimoto score: 0.83
MMs00021942 tanimoto score: 0.83	MMs02379659 tanimoto score: 0.83	MMs02355975 tanimoto score: 0.83	MMs02355984 tanimoto score: 0.83
MMs02351322 tanimoto score: 0.83	MMs02332976 tanimoto score: 0.83	MMs02415017 tanimoto score: 0.83	MMs02450206 tanimoto score: 0.83

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