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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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MMs02162664 tanimoto score: 0.82	MMs01233827 tanimoto score: 0.82	MMs02345798 tanimoto score: 0.82	MMs00917358 tanimoto score: 0.82
MMs02162665 tanimoto score: 0.82	MMs02358566 tanimoto score: 0.82	MMs02404042 tanimoto score: 0.82	MMs00869683 tanimoto score: 0.82
MMs00867497 tanimoto score: 0.82	MMs02331877 tanimoto score: 0.82	MMs02331876 tanimoto score: 0.82	MMs02331878 tanimoto score: 0.82
MMs02129542 tanimoto score: 0.82	MMs00288575 tanimoto score: 0.82	MMs02137761 tanimoto score: 0.82	MMs02331875 tanimoto score: 0.82
MMs02342918 tanimoto score: 0.82	MMs00022360 tanimoto score: 0.82	MMs02129540 tanimoto score: 0.82	MMs02330619 tanimoto score: 0.82

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