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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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MMs03080331 tanimoto score: 0.83	MMs03413052 tanimoto score: 0.83	MMs02420934 tanimoto score: 0.83	MMs02274671 tanimoto score: 0.83
MMs03080333 tanimoto score: 0.83	MMs03454365 tanimoto score: 0.83	MMs00227556 tanimoto score: 0.83	MMs03079284 tanimoto score: 0.83
MMs00227555 tanimoto score: 0.83	MMs03079282 tanimoto score: 0.83	MMs03079278 tanimoto score: 0.83	MMs02404345 tanimoto score: 0.83
MMs03079280 tanimoto score: 0.83	MMs02167753 tanimoto score: 0.83	MMs02404344 tanimoto score: 0.83	MMs02442378 tanimoto score: 0.83
MMs02442376 tanimoto score: 0.83	MMs02425751 tanimoto score: 0.83	MMs02442380 tanimoto score: 0.83	MMs02404340 tanimoto score: 0.83

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