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ligand: CPR SMILES: c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)Cl

[show PDB table]

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

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MMs03080360 tanimoto score: 0.86	MMs02400766 tanimoto score: 0.86	MMs02388856 tanimoto score: 0.86	MMs03080362 tanimoto score: 0.86
MMs02400747 tanimoto score: 0.86	MMs00296869 tanimoto score: 0.86	MMs00005211 tanimoto score: 0.86	MMs02126163 tanimoto score: 0.86
MMs00296867 tanimoto score: 0.86	MMs00296865 tanimoto score: 0.86	MMs02126115 tanimoto score: 0.86	MMs02460179 tanimoto score: 0.86
MMs00296863 tanimoto score: 0.86	MMs02463596 tanimoto score: 0.86	MMs02473053 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86
MMs00295465 tanimoto score: 0.86	MMs02473055 tanimoto score: 0.86	MMs02425024 tanimoto score: 0.86	MMs00295463 tanimoto score: 0.86

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