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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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MMs02433241 tanimoto score: 0.89	MMs02432179 tanimoto score: 0.89	MMs02450145 tanimoto score: 0.89	MMs03180921 tanimoto score: 0.89
MMs02189369 tanimoto score: 0.89	MMs02384438 tanimoto score: 0.89	MMs02384440 tanimoto score: 0.89	MMs02428941 tanimoto score: 0.89
MMs02428943 tanimoto score: 0.89	MMs02167755 tanimoto score: 0.89	MMs02387670 tanimoto score: 0.89	MMs02159500 tanimoto score: 0.89
MMs02428939 tanimoto score: 0.89	MMs02384435 tanimoto score: 0.89	MMs02413522 tanimoto score: 0.89	MMs02147712 tanimoto score: 0.89
MMs02413523 tanimoto score: 0.89	MMs02413521 tanimoto score: 0.89	MMs02494898 tanimoto score: 0.89	MMs02318313 tanimoto score: 0.89

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