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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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MMs02213190 tanimoto score: 0.82	MMs00528503 tanimoto score: 0.82	MMs03257390 tanimoto score: 0.82	MMs03257394 tanimoto score: 0.82
MMs03257398 tanimoto score: 0.82	MMs03077002 tanimoto score: 0.82	MMs03257402 tanimoto score: 0.82	MMs03076555 tanimoto score: 0.82
MMs00013149 tanimoto score: 0.82	MMs03030138 tanimoto score: 0.82	MMs01725956 tanimoto score: 0.82	MMs03017804 tanimoto score: 0.82
MMs03017805 tanimoto score: 0.82	MMs01725954 tanimoto score: 0.82	MMs03007552 tanimoto score: 0.82	MMs01725833 tanimoto score: 0.82
MMs03239210 tanimoto score: 0.82	MMs01725809 tanimoto score: 0.82	MMs02865505 tanimoto score: 0.82	MMs00013143 tanimoto score: 0.82

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