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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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MMs03255034 tanimoto score: 0.83	MMs00841247 tanimoto score: 0.83	MMs02167753 tanimoto score: 0.83	MMs02389184 tanimoto score: 0.83
MMs03081048 tanimoto score: 0.83	MMs03081046 tanimoto score: 0.83	MMs03081050 tanimoto score: 0.83	MMs02389249 tanimoto score: 0.83
MMs02266104 tanimoto score: 0.83	MMs03080337 tanimoto score: 0.83	MMs03413052 tanimoto score: 0.83	MMs02321338 tanimoto score: 0.83
MMs02626642 tanimoto score: 0.83	MMs02626699 tanimoto score: 0.83	MMs03080331 tanimoto score: 0.83	MMs03080333 tanimoto score: 0.83
MMs03080335 tanimoto score: 0.83	MMs02279059 tanimoto score: 0.83	MMs02626319 tanimoto score: 0.83	MMs03079284 tanimoto score: 0.83

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