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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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MMs00048770 tanimoto score: 0.82	MMs00083986 tanimoto score: 0.82	MMs02402391 tanimoto score: 0.82	MMs02129541 tanimoto score: 0.82
MMs02404040 tanimoto score: 0.82	MMs00917358 tanimoto score: 0.82	MMs02391700 tanimoto score: 0.82	MMs02404041 tanimoto score: 0.82
MMs00723983 tanimoto score: 0.82	MMs01233828 tanimoto score: 0.82	MMs01233827 tanimoto score: 0.82	MMs02659812 tanimoto score: 0.82
MMs02404042 tanimoto score: 0.82	MMs00022469 tanimoto score: 0.82	MMs02013333 tanimoto score: 0.82	MMs00259319 tanimoto score: 0.82
MMs02345794 tanimoto score: 0.82	MMs02342918 tanimoto score: 0.82	MMs02345798 tanimoto score: 0.82	MMs02331878 tanimoto score: 0.82

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