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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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MMs02815474 tanimoto score: 0.89	MMs03410221 tanimoto score: 0.89	MMs03218590 tanimoto score: 0.89	MMs02318983 tanimoto score: 0.89
MMs03454342 tanimoto score: 0.89	MMs03218595 tanimoto score: 0.89	MMs01771112 tanimoto score: 0.89	MMs02815628 tanimoto score: 0.89
MMs01771113 tanimoto score: 0.89	MMs02818907 tanimoto score: 0.89	MMs03428016 tanimoto score: 0.89	MMs03428010 tanimoto score: 0.89
MMs02815478 tanimoto score: 0.89	MMs03317815 tanimoto score: 0.89	MMs02815350 tanimoto score: 0.89	MMs02815348 tanimoto score: 0.89
MMs03287624 tanimoto score: 0.89	MMs02483980 tanimoto score: 0.89	MMs03287712 tanimoto score: 0.89	MMs03288030 tanimoto score: 0.89

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