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ligand: 213 SMILES: c1ccc(cc1)C(Cc2ccc(cc2)c3cccc(c3)P(=O)(O)O)(Cc4ccc(cc4)C(F)(F)P(=O)(O)O)n5c6ccccc6nn5

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

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MMs03243894 tanimoto score: 0.76	MMs02363926 tanimoto score: 0.76	MMs03284594 tanimoto score: 0.76	MMs03232584 tanimoto score: 0.76
MMs03232561 tanimoto score: 0.76	MMs03283600 tanimoto score: 0.76	MMs03232404 tanimoto score: 0.76	MMs03285057 tanimoto score: 0.76
MMs02259332 tanimoto score: 0.76	MMs02202352 tanimoto score: 0.76	MMs03387763 tanimoto score: 0.76	MMs03382174 tanimoto score: 0.76
MMs02139349 tanimoto score: 0.76	MMs03231258 tanimoto score: 0.76	MMs03368706 tanimoto score: 0.76	MMs03240906 tanimoto score: 0.76
MMs03240907 tanimoto score: 0.76	MMs03355946 tanimoto score: 0.76	MMs03263132 tanimoto score: 0.76	MMs03355981 tanimoto score: 0.76

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