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ligand: PPS SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OS(=O)(=O)O)OP(=O)(O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03175480 tanimoto score: 0.89	MMs02355847 tanimoto score: 0.89	MMs02147712 tanimoto score: 0.89	MMs02397786 tanimoto score: 0.89
MMs02266334 tanimoto score: 0.89	MMs02449509 tanimoto score: 0.89	MMs02404328 tanimoto score: 0.89	MMs00297128 tanimoto score: 0.89
MMs02462908 tanimoto score: 0.89	MMs00297126 tanimoto score: 0.89	MMs02397782 tanimoto score: 0.89	MMs00297124 tanimoto score: 0.89
MMs02404330 tanimoto score: 0.89	MMs00297122 tanimoto score: 0.89	MMs02397784 tanimoto score: 0.89	MMs00927732 tanimoto score: 0.89
MMs03089731 tanimoto score: 0.89	MMs02256876 tanimoto score: 0.89	MMs00927730 tanimoto score: 0.89	MMs00927728 tanimoto score: 0.89

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