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ligand: ZAD Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-ADENINE SMILES: c1nc(c2c(n1)n(cn2)CC(COP(=O)(O)O)O)N

[show PDB table]

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

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MMs02420006 tanimoto score: 0.82	MMs03080328 tanimoto score: 0.82	MMs03080329 tanimoto score: 0.82	MMs02381466 tanimoto score: 0.82
MMs02389316 tanimoto score: 0.82	MMs02381467 tanimoto score: 0.82	MMs02420007 tanimoto score: 0.82	MMs00011596 tanimoto score: 0.82
MMs02126107 tanimoto score: 0.82	MMs03080330 tanimoto score: 0.82	MMs02219283 tanimoto score: 0.82	MMs02333213 tanimoto score: 0.82
MMs02336052 tanimoto score: 0.82	MMs03407726 tanimoto score: 0.82	MMs03077002 tanimoto score: 0.82	MMs03076555 tanimoto score: 0.82
MMs03317942 tanimoto score: 0.82	MMs02305707 tanimoto score: 0.82	MMs03313824 tanimoto score: 0.82	MMs02420009 tanimoto score: 0.82

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