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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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MMs03387763 tanimoto score: 0.76	MMs03295322 tanimoto score: 0.76	MMs03244063 tanimoto score: 0.76	MMs02452931 tanimoto score: 0.76
MMs03285556 tanimoto score: 0.76	MMs03295318 tanimoto score: 0.76	MMs03243894 tanimoto score: 0.76	MMs02363926 tanimoto score: 0.76
MMs03285554 tanimoto score: 0.76	MMs03250704 tanimoto score: 0.76	MMs03244065 tanimoto score: 0.76	MMs03243891 tanimoto score: 0.76
MMs03295327 tanimoto score: 0.76	MMs03232404 tanimoto score: 0.76	MMs00701201 tanimoto score: 0.76	MMs03232561 tanimoto score: 0.76
MMs03232584 tanimoto score: 0.76	MMs03285057 tanimoto score: 0.76	MMs03283600 tanimoto score: 0.76	MMs02259332 tanimoto score: 0.76

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