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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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MMs01786280 tanimoto score: 0.82	MMs03076555 tanimoto score: 0.82	MMs02423339 tanimoto score: 0.82	MMs02389320 tanimoto score: 0.82
MMs03313824 tanimoto score: 0.82	MMs00548605 tanimoto score: 0.82	MMs00548603 tanimoto score: 0.82	MMs00548601 tanimoto score: 0.82
MMs00548599 tanimoto score: 0.82	MMs02327487 tanimoto score: 0.82	MMs03317942 tanimoto score: 0.82	MMs03017805 tanimoto score: 0.82
MMs02423334 tanimoto score: 0.82	MMs03007552 tanimoto score: 0.82	MMs02865505 tanimoto score: 0.82	MMs03283419 tanimoto score: 0.82
MMs02305707 tanimoto score: 0.82	MMs03017804 tanimoto score: 0.82	MMs03283418 tanimoto score: 0.82	MMs03283417 tanimoto score: 0.82

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