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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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MMs02167753 tanimoto score: 0.83	MMs03454315 tanimoto score: 0.83	MMs03454268 tanimoto score: 0.83	MMs02389249 tanimoto score: 0.83
MMs03454306 tanimoto score: 0.83	MMs00841304 tanimoto score: 0.83	MMs03089375 tanimoto score: 0.83	MMs02389184 tanimoto score: 0.83
MMs02404344 tanimoto score: 0.83	MMs03084601 tanimoto score: 0.83	MMs02404345 tanimoto score: 0.83	MMs02817129 tanimoto score: 0.83
MMs03081050 tanimoto score: 0.83	MMs02404340 tanimoto score: 0.83	MMs02404342 tanimoto score: 0.83	MMs00841248 tanimoto score: 0.83
MMs02420938 tanimoto score: 0.83	MMs02626319 tanimoto score: 0.83	MMs00841247 tanimoto score: 0.83	MMs02277852 tanimoto score: 0.83

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