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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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MMs02748286 tanimoto score: 0.76	MMs00447759 tanimoto score: 0.76	MMs00054691 tanimoto score: 0.76	MMs02345889 tanimoto score: 0.76
MMs01366948 tanimoto score: 0.76	MMs02667736 tanimoto score: 0.76	MMs02342888 tanimoto score: 0.76	MMs02553693 tanimoto score: 0.76
MMs02629458 tanimoto score: 0.76	MMs02365827 tanimoto score: 0.76	MMs00051486 tanimoto score: 0.76	MMs02637972 tanimoto score: 0.76
MMs02257975 tanimoto score: 0.76	MMs02480991 tanimoto score: 0.76	MMs02658764 tanimoto score: 0.76	MMs02468315 tanimoto score: 0.76
MMs02250218 tanimoto score: 0.76	MMs02454993 tanimoto score: 0.76	MMs02480988 tanimoto score: 0.76	MMs02357909 tanimoto score: 0.76

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