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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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MMs03396237 tanimoto score: 0.77	MMs02245810 tanimoto score: 0.77	MMs02388147 tanimoto score: 0.77	MMs03317902 tanimoto score: 0.77
MMs02240513 tanimoto score: 0.77	MMs03317868 tanimoto score: 0.77	MMs03317915 tanimoto score: 0.77	MMs01793859 tanimoto score: 0.77
MMs03317916 tanimoto score: 0.77	MMs02388191 tanimoto score: 0.77	MMs03317855 tanimoto score: 0.77	MMs03317867 tanimoto score: 0.77
MMs03317939 tanimoto score: 0.77	MMs03413686 tanimoto score: 0.77	MMs02816853 tanimoto score: 0.77	MMs03317815 tanimoto score: 0.77
MMs02224321 tanimoto score: 0.77	MMs02818832 tanimoto score: 0.77	MMs03317817 tanimoto score: 0.77	MMs02387317 tanimoto score: 0.77

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