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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

[show PDB table]

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

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MMs03240759 tanimoto score: 0.78	MMs00722046 tanimoto score: 0.78	MMs03238940 tanimoto score: 0.78	MMs03357633 tanimoto score: 0.78
MMs03244017 tanimoto score: 0.77	MMs03329345 tanimoto score: 0.77	MMs03329353 tanimoto score: 0.77	MMs03243986 tanimoto score: 0.77
MMs03236888 tanimoto score: 0.77	MMs03329342 tanimoto score: 0.77	MMs03246342 tanimoto score: 0.77	MMs03236757 tanimoto score: 0.77
MMs03329317 tanimoto score: 0.77	MMs03278088 tanimoto score: 0.77	MMs03329322 tanimoto score: 0.77	MMs03280074 tanimoto score: 0.77
MMs00341250 tanimoto score: 0.77	MMs03329331 tanimoto score: 0.77	MMs03264895 tanimoto score: 0.77	MMs03243801 tanimoto score: 0.77

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