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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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MMs02315464 tanimoto score: 0.86	MMs02728202 tanimoto score: 0.85	MMs03422369 tanimoto score: 0.84	MMs03422093 tanimoto score: 0.84
MMs03925390 tanimoto score: 0.83	MMs02301852 tanimoto score: 0.83	MMs02315460 tanimoto score: 0.83	MMs02365816 tanimoto score: 0.83
MMs03421555 tanimoto score: 0.83	MMs02365828 tanimoto score: 0.83	MMs02424364 tanimoto score: 0.82	MMs02181427 tanimoto score: 0.82
MMs02301853 tanimoto score: 0.82	MMs00022811 tanimoto score: 0.82	MMs02424363 tanimoto score: 0.82	MMs02464338 tanimoto score: 0.82
MMs02369188 tanimoto score: 0.82	MMs02301854 tanimoto score: 0.82	MMs02342526 tanimoto score: 0.82	MMs02348005 tanimoto score: 0.82

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