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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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MMs03413690 tanimoto score: 0.77	MMs00004570 tanimoto score: 0.77	MMs03406306 tanimoto score: 0.77	MMs01743953 tanimoto score: 0.77
MMs03396237 tanimoto score: 0.77	MMs02213148 tanimoto score: 0.77	MMs02213147 tanimoto score: 0.77	MMs01743783 tanimoto score: 0.77
MMs01743782 tanimoto score: 0.77	MMs02388629 tanimoto score: 0.77	MMs03317902 tanimoto score: 0.77	MMs02888064 tanimoto score: 0.77
MMs03317915 tanimoto score: 0.77	MMs03317916 tanimoto score: 0.77	MMs02902684 tanimoto score: 0.77	MMs03317868 tanimoto score: 0.77
MMs03317939 tanimoto score: 0.77	MMs02388191 tanimoto score: 0.77	MMs02388146 tanimoto score: 0.77	MMs03317842 tanimoto score: 0.77

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