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ligand: B28 SMILES: c1ccc(cc1)c2ccc(cc2)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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MMs02874644 tanimoto score: 0.79	MMs02811724 tanimoto score: 0.79	MMs02791601 tanimoto score: 0.79	MMs02811725 tanimoto score: 0.79
MMs00449337 tanimoto score: 0.79	MMs02347970 tanimoto score: 0.79	MMs02358056 tanimoto score: 0.79	MMs02311412 tanimoto score: 0.79
MMs02391842 tanimoto score: 0.79	MMs02005508 tanimoto score: 0.79	MMs02342888 tanimoto score: 0.79	MMs02347971 tanimoto score: 0.79
MMs02878358 tanimoto score: 0.79	MMs02999285 tanimoto score: 0.79	MMs02678168 tanimoto score: 0.78	MMs02671955 tanimoto score: 0.78
MMs02333111 tanimoto score: 0.78	MMs02747670 tanimoto score: 0.78	MMs00465742 tanimoto score: 0.78	MMs02330107 tanimoto score: 0.78

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