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

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

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MMs02001391 tanimoto score: 0.78	MMs02001381 tanimoto score: 0.78	MMs02001380 tanimoto score: 0.78	MMs02388629 tanimoto score: 0.77
MMs02816714 tanimoto score: 0.77	MMs03317855 tanimoto score: 0.77	MMs02388191 tanimoto score: 0.77	MMs02816715 tanimoto score: 0.77
MMs02816853 tanimoto score: 0.77	MMs03317867 tanimoto score: 0.77	MMs02326536 tanimoto score: 0.77	MMs03317854 tanimoto score: 0.77
MMs03317842 tanimoto score: 0.77	MMs03317817 tanimoto score: 0.77	MMs03317815 tanimoto score: 0.77	MMs03317868 tanimoto score: 0.77
MMs02816255 tanimoto score: 0.77	MMs02816256 tanimoto score: 0.77	MMs01873631 tanimoto score: 0.77	MMs02387560 tanimoto score: 0.77

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