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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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MMs03252677 tanimoto score: 0.79	MMs03256182 tanimoto score: 0.79	MMs03677740 tanimoto score: 0.79	MMs03236022 tanimoto score: 0.79
MMs03241411 tanimoto score: 0.79	MMs03284312 tanimoto score: 0.79	MMs03456562 tanimoto score: 0.79	MMs03456563 tanimoto score: 0.79
MMs03237517 tanimoto score: 0.79	MMs03283294 tanimoto score: 0.79	MMs03322394 tanimoto score: 0.79	MMs03279720 tanimoto score: 0.79
MMs00615885 tanimoto score: 0.79	MMs03241421 tanimoto score: 0.79	MMs03456525 tanimoto score: 0.79	MMs03240721 tanimoto score: 0.78
MMs03250701 tanimoto score: 0.78	MMs03249889 tanimoto score: 0.78	MMs03240699 tanimoto score: 0.78	MMs03240759 tanimoto score: 0.78

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