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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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MMs02341449 tanimoto score: 0.77	MMs03236327 tanimoto score: 0.76	MMs03382174 tanimoto score: 0.76	MMs03285057 tanimoto score: 0.76
MMs03284594 tanimoto score: 0.76	MMs03387763 tanimoto score: 0.76	MMs03244063 tanimoto score: 0.76	MMs03244065 tanimoto score: 0.76
MMs02363926 tanimoto score: 0.76	MMs03243894 tanimoto score: 0.76	MMs00341251 tanimoto score: 0.76	MMs03249565 tanimoto score: 0.76
MMs00053247 tanimoto score: 0.76	MMs02452931 tanimoto score: 0.76	MMs03232561 tanimoto score: 0.76	MMs02259332 tanimoto score: 0.76
MMs03232584 tanimoto score: 0.76	MMs03232404 tanimoto score: 0.76	MMs03263132 tanimoto score: 0.76	MMs03262361 tanimoto score: 0.76

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