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ligand: B08 SMILES: c1ccc(cc1)c2cccc(c2)c3cccc(c3)CC(O)(P(=O)(O)O)P(=O)(O)O

[show PDB table]

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

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MMs02397753 tanimoto score: 0.82	MMs03458078 tanimoto score: 0.82	MMs03806925 tanimoto score: 0.82	MMs02374544 tanimoto score: 0.82
MMs02374545 tanimoto score: 0.82	MMs02347973 tanimoto score: 0.82	MMs03443938 tanimoto score: 0.82	MMs03443724 tanimoto score: 0.82
MMs02347972 tanimoto score: 0.82	MMs03458082 tanimoto score: 0.82	MMs01221670 tanimoto score: 0.82	MMs02672471 tanimoto score: 0.82
MMs02284072 tanimoto score: 0.82	MMs02265294 tanimoto score: 0.82	MMs02347975 tanimoto score: 0.82	MMs02347974 tanimoto score: 0.82
MMs03346058 tanimoto score: 0.82	MMs02005587 tanimoto score: 0.81	MMs01614855 tanimoto score: 0.81	MMs02005586 tanimoto score: 0.81

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