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ligand: ZEZ Name: (2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNc1c2c([nH]cn2)ncn1)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03317855 tanimoto score: 0.77	MMs03317867 tanimoto score: 0.77	MMs03317868 tanimoto score: 0.77	MMs03317842 tanimoto score: 0.77
MMs02388629 tanimoto score: 0.77	MMs03034987 tanimoto score: 0.77	MMs02125306 tanimoto score: 0.77	MMs02124766 tanimoto score: 0.77
MMs03317817 tanimoto score: 0.77	MMs03317854 tanimoto score: 0.77	MMs03317902 tanimoto score: 0.77	MMs02124765 tanimoto score: 0.77
MMs02388147 tanimoto score: 0.77	MMs02388191 tanimoto score: 0.77	MMs03317815 tanimoto score: 0.77	MMs00019244 tanimoto score: 0.77
MMs02388146 tanimoto score: 0.77	MMs02902684 tanimoto score: 0.77	MMs03317915 tanimoto score: 0.77	MMs02387317 tanimoto score: 0.77

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