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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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MMs02424796 tanimoto score: 0.83	MMs03080343 tanimoto score: 0.83	MMs03080345 tanimoto score: 0.83	MMs03640292 tanimoto score: 0.83
MMs03548273 tanimoto score: 0.83	MMs02424790 tanimoto score: 0.83	MMs03080347 tanimoto score: 0.83	MMs03548275 tanimoto score: 0.83
MMs01767186 tanimoto score: 0.83	MMs01767188 tanimoto score: 0.83	MMs03548253 tanimoto score: 0.83	MMs01744112 tanimoto score: 0.83
MMs03482251 tanimoto score: 0.83	MMs03548246 tanimoto score: 0.83	MMs02419739 tanimoto score: 0.83	MMs02419740 tanimoto score: 0.83
MMs01771385 tanimoto score: 0.83	MMs02419741 tanimoto score: 0.83	MMs02424792 tanimoto score: 0.83	MMs00883290 tanimoto score: 0.83

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