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ligand: ZGU Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-GUANINE SMILES: c1nc2c(n1CC(COP(=O)(O)O)O)N=C(NC2=O)N

[show PDB table]

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

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MMs01736788 tanimoto score: 0.83	MMs03482251 tanimoto score: 0.83	MMs01736790 tanimoto score: 0.83	MMs03462827 tanimoto score: 0.83
MMs03458814 tanimoto score: 0.83	MMs00432613 tanimoto score: 0.83	MMs03548246 tanimoto score: 0.83	MMs03432785 tanimoto score: 0.83
MMs03458757 tanimoto score: 0.83	MMs03458816 tanimoto score: 0.83	MMs02419736 tanimoto score: 0.83	MMs03432768 tanimoto score: 0.83
MMs01736734 tanimoto score: 0.83	MMs03419918 tanimoto score: 0.83	MMs02306623 tanimoto score: 0.83	MMs02419739 tanimoto score: 0.83
MMs02630806 tanimoto score: 0.83	MMs01736736 tanimoto score: 0.83	MMs02625490 tanimoto score: 0.83	MMs03289543 tanimoto score: 0.83

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