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ligand: B69 SMILES: CCCCc1ccc(cc1)c2ccc(cc2)CCCC(P(=O)(O[K])O[K])S(=O)(=O)O[K]

[show PDB table]

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

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MMs02339004 tanimoto score: 0.77	MMs02358358 tanimoto score: 0.77	MMs02349430 tanimoto score: 0.77	MMs02338898 tanimoto score: 0.77
MMs02266682 tanimoto score: 0.77	MMs02260874 tanimoto score: 0.77	MMs02260875 tanimoto score: 0.77	MMs02283153 tanimoto score: 0.77
MMs02256811 tanimoto score: 0.77	MMs01838172 tanimoto score: 0.77	MMs02222293 tanimoto score: 0.77	MMs00007187 tanimoto score: 0.77
MMs02260876 tanimoto score: 0.77	MMs00694964 tanimoto score: 0.76	MMs02349393 tanimoto score: 0.76	MMs00603980 tanimoto score: 0.76
MMs02313706 tanimoto score: 0.76	MMs02349394 tanimoto score: 0.76	MMs02250218 tanimoto score: 0.76	MMs02316210 tanimoto score: 0.76

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