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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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MMs03080335 tanimoto score: 0.83	MMs03080337 tanimoto score: 0.83	MMs03080331 tanimoto score: 0.83	MMs03080333 tanimoto score: 0.83
MMs03081048 tanimoto score: 0.83	MMs03079278 tanimoto score: 0.83	MMs03079282 tanimoto score: 0.83	MMs03079284 tanimoto score: 0.83
MMs02254159 tanimoto score: 0.83	MMs03079280 tanimoto score: 0.83	MMs02389184 tanimoto score: 0.83	MMs02389249 tanimoto score: 0.83
MMs01075360 tanimoto score: 0.83	MMs01075359 tanimoto score: 0.83	MMs03081050 tanimoto score: 0.83	MMs03454306 tanimoto score: 0.83
MMs02248310 tanimoto score: 0.82	MMs03317942 tanimoto score: 0.82	MMs03080327 tanimoto score: 0.82	MMs00011596 tanimoto score: 0.82

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