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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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MMs03456524 tanimoto score: 0.79	MMs03382091 tanimoto score: 0.79	MMs03242892 tanimoto score: 0.79	MMs03371798 tanimoto score: 0.79
MMs03456562 tanimoto score: 0.79	MMs03284312 tanimoto score: 0.79	MMs03241454 tanimoto score: 0.79	MMs03241983 tanimoto score: 0.79
MMs03282342 tanimoto score: 0.79	MMs03283294 tanimoto score: 0.79	MMs03241444 tanimoto score: 0.79	MMs03236022 tanimoto score: 0.79
MMs03241992 tanimoto score: 0.79	MMs03371788 tanimoto score: 0.79	MMs03241411 tanimoto score: 0.79	MMs03278298 tanimoto score: 0.79
MMs00102722 tanimoto score: 0.79	MMs03279720 tanimoto score: 0.79	MMs03242034 tanimoto score: 0.79	MMs03241421 tanimoto score: 0.79

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