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ligand: B08 SMILES: c1ccc(cc1)c2cccc(c2)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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MMs02990093 tanimoto score: 0.79	MMs02996679 tanimoto score: 0.79	MMs02253834 tanimoto score: 0.79	MMs02874148 tanimoto score: 0.79
MMs02791359 tanimoto score: 0.79	MMs02342891 tanimoto score: 0.79	MMs02758708 tanimoto score: 0.79	MMs02859156 tanimoto score: 0.79
MMs01614816 tanimoto score: 0.79	MMs01614817 tanimoto score: 0.79	MMs02626023 tanimoto score: 0.79	MMs01614818 tanimoto score: 0.79
MMs00465615 tanimoto score: 0.79	MMs03006159 tanimoto score: 0.79	MMs00465612 tanimoto score: 0.79	MMs02269764 tanimoto score: 0.79
MMs02351803 tanimoto score: 0.79	MMs03018782 tanimoto score: 0.79	MMs02758707 tanimoto score: 0.79	MMs02875493 tanimoto score: 0.79

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