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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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MMs03454373 tanimoto score: 0.83	MMs02279059 tanimoto score: 0.83	MMs03084601 tanimoto score: 0.83	MMs02275187 tanimoto score: 0.83
MMs02404345 tanimoto score: 0.83	MMs03454365 tanimoto score: 0.83	MMs03454315 tanimoto score: 0.83	MMs03454306 tanimoto score: 0.83
MMs03454268 tanimoto score: 0.83	MMs03089375 tanimoto score: 0.83	MMs03081046 tanimoto score: 0.83	MMs03081048 tanimoto score: 0.83
MMs00841304 tanimoto score: 0.83	MMs02404340 tanimoto score: 0.83	MMs03081050 tanimoto score: 0.83	MMs02274671 tanimoto score: 0.83
MMs02626319 tanimoto score: 0.83	MMs02404342 tanimoto score: 0.83	MMs02626642 tanimoto score: 0.83	MMs03080335 tanimoto score: 0.83

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