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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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MMs02510907 tanimoto score: 0.86	MMs03083158 tanimoto score: 0.86	MMs03082365 tanimoto score: 0.86	MMs02423336 tanimoto score: 0.86
MMs03082367 tanimoto score: 0.86	MMs02422151 tanimoto score: 0.86	MMs03082369 tanimoto score: 0.86	MMs02432166 tanimoto score: 0.86
MMs03089375 tanimoto score: 0.86	MMs02389246 tanimoto score: 0.86	MMs03080360 tanimoto score: 0.86	MMs02022888 tanimoto score: 0.86
MMs03080362 tanimoto score: 0.86	MMs02022886 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86	MMs02022884 tanimoto score: 0.86
MMs03080356 tanimoto score: 0.86	MMs02022882 tanimoto score: 0.86	MMs02382866 tanimoto score: 0.86	MMs02416263 tanimoto score: 0.86

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