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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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MMs03236757 tanimoto score: 0.77	MMs03249403 tanimoto score: 0.77	MMs03371795 tanimoto score: 0.77	MMs03236504 tanimoto score: 0.77
MMs03250043 tanimoto score: 0.77	MMs03283574 tanimoto score: 0.77	MMs03236470 tanimoto score: 0.77	MMs03390716 tanimoto score: 0.77
MMs03246342 tanimoto score: 0.77	MMs03280074 tanimoto score: 0.77	MMs03280317 tanimoto score: 0.77	MMs03243986 tanimoto score: 0.77
MMs03244017 tanimoto score: 0.77	MMs03371787 tanimoto score: 0.77	MMs03243827 tanimoto score: 0.77	MMs03243801 tanimoto score: 0.77
MMs03301943 tanimoto score: 0.77	MMs00834866 tanimoto score: 0.77	MMs03284576 tanimoto score: 0.77	MMs03390718 tanimoto score: 0.77

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