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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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MMs02424790 tanimoto score: 0.83	MMs00073655 tanimoto score: 0.83	MMs03482251 tanimoto score: 0.83	MMs00073654 tanimoto score: 0.83
MMs03548246 tanimoto score: 0.83	MMs03548253 tanimoto score: 0.83	MMs01767188 tanimoto score: 0.83	MMs01771385 tanimoto score: 0.83
MMs02419741 tanimoto score: 0.83	MMs01767186 tanimoto score: 0.83	MMs02419740 tanimoto score: 0.83	MMs00883290 tanimoto score: 0.83
MMs03081454 tanimoto score: 0.83	MMs03458814 tanimoto score: 0.83	MMs01744111 tanimoto score: 0.83	MMs02630806 tanimoto score: 0.83
MMs03458816 tanimoto score: 0.83	MMs02625490 tanimoto score: 0.83	MMs01736790 tanimoto score: 0.83	MMs02419736 tanimoto score: 0.83

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