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ligand: B28 SMILES: c1ccc(cc1)c2ccc(cc2)c3cccc(c3)CC(O)(P(=O)(O)O)P(=O)(O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02263444 tanimoto score: 0.78	MMs02351800 tanimoto score: 0.78	MMs00692775 tanimoto score: 0.78	MMs02874953 tanimoto score: 0.78
MMs02259984 tanimoto score: 0.78	MMs01746027 tanimoto score: 0.78	MMs01614816 tanimoto score: 0.78	MMs02285148 tanimoto score: 0.78
MMs02285147 tanimoto score: 0.78	MMs02259985 tanimoto score: 0.78	MMs02874785 tanimoto score: 0.78	MMs02356437 tanimoto score: 0.78
MMs02005597 tanimoto score: 0.78	MMs02005596 tanimoto score: 0.78	MMs02345825 tanimoto score: 0.78	MMs02005594 tanimoto score: 0.78
MMs02005595 tanimoto score: 0.78	MMs01614815 tanimoto score: 0.78	MMs01614817 tanimoto score: 0.78	MMs02874148 tanimoto score: 0.78

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