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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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MMs01278241 tanimoto score: 0.71	MMs02878592 tanimoto score: 0.71	MMs02878689 tanimoto score: 0.71	MMs01281346 tanimoto score: 0.71
MMs02880884 tanimoto score: 0.71	MMs02880920 tanimoto score: 0.71	MMs02880921 tanimoto score: 0.71	MMs02880923 tanimoto score: 0.71
MMs02880925 tanimoto score: 0.71	MMs02880976 tanimoto score: 0.71	MMs02880977 tanimoto score: 0.71	MMs02881031 tanimoto score: 0.71
MMs02283121 tanimoto score: 0.71	MMs02282157 tanimoto score: 0.71	MMs01281348 tanimoto score: 0.71	MMs02890862 tanimoto score: 0.71
MMs02278846 tanimoto score: 0.71	MMs02901104 tanimoto score: 0.71	MMs02276870 tanimoto score: 0.71	MMs02936762 tanimoto score: 0.71

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