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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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MMs02179697 tanimoto score: 0.78	MMs00581224 tanimoto score: 0.78	MMs02672509 tanimoto score: 0.78	MMs00449337 tanimoto score: 0.78
MMs02270194 tanimoto score: 0.78	MMs00581226 tanimoto score: 0.78	MMs02270195 tanimoto score: 0.78	MMs02550254 tanimoto score: 0.78
MMs00448892 tanimoto score: 0.78	MMs02179698 tanimoto score: 0.78	MMs01829203 tanimoto score: 0.78	MMs02270196 tanimoto score: 0.78
MMs02347971 tanimoto score: 0.78	MMs02241718 tanimoto score: 0.78	MMs02518130 tanimoto score: 0.78	MMs02305272 tanimoto score: 0.78
MMs02347969 tanimoto score: 0.78	MMs02492271 tanimoto score: 0.78	MMs02347970 tanimoto score: 0.78	MMs00581228 tanimoto score: 0.78

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