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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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MMs03257390 tanimoto score: 0.82	MMs03257394 tanimoto score: 0.82	MMs03257402 tanimoto score: 0.82	MMs02865505 tanimoto score: 0.82
MMs02346177 tanimoto score: 0.82	MMs02350983 tanimoto score: 0.82	MMs03007552 tanimoto score: 0.82	MMs02389320 tanimoto score: 0.82
MMs02438934 tanimoto score: 0.82	MMs02819787 tanimoto score: 0.82	MMs02438932 tanimoto score: 0.82	MMs03239210 tanimoto score: 0.82
MMs02815352 tanimoto score: 0.82	MMs02818846 tanimoto score: 0.82	MMs02815351 tanimoto score: 0.82	MMs00709244 tanimoto score: 0.82
MMs02389318 tanimoto score: 0.82	MMs00630426 tanimoto score: 0.82	MMs02336052 tanimoto score: 0.82	MMs03218573 tanimoto score: 0.82

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