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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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MMs03250043 tanimoto score: 0.77	MMs03280317 tanimoto score: 0.77	MMs02995784 tanimoto score: 0.77	MMs03236888 tanimoto score: 0.77
MMs03283878 tanimoto score: 0.77	MMs03371795 tanimoto score: 0.77	MMs03390718 tanimoto score: 0.77	MMs03278088 tanimoto score: 0.77
MMs03329342 tanimoto score: 0.77	MMs03329345 tanimoto score: 0.77	MMs03249403 tanimoto score: 0.77	MMs00591967 tanimoto score: 0.77
MMs03236757 tanimoto score: 0.77	MMs03329353 tanimoto score: 0.77	MMs03264895 tanimoto score: 0.77	MMs03244017 tanimoto score: 0.77
MMs03246342 tanimoto score: 0.77	MMs03329317 tanimoto score: 0.77	MMs03236470 tanimoto score: 0.77	MMs03243986 tanimoto score: 0.77

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