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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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MMs02309289 tanimoto score: 0.83	MMs00885892 tanimoto score: 0.83	MMs02308048 tanimoto score: 0.83	MMs02439310 tanimoto score: 0.83
MMs03727775 tanimoto score: 0.83	MMs01730432 tanimoto score: 0.82	MMs03288030 tanimoto score: 0.82	MMs02372100 tanimoto score: 0.82
MMs02439304 tanimoto score: 0.82	MMs02439302 tanimoto score: 0.82	MMs00846209 tanimoto score: 0.82	MMs02274205 tanimoto score: 0.82
MMs02398618 tanimoto score: 0.82	MMs02865183 tanimoto score: 0.82	MMs02394804 tanimoto score: 0.82	MMs02398447 tanimoto score: 0.82
MMs02399428 tanimoto score: 0.82	MMs02425262 tanimoto score: 0.82	MMs03080286 tanimoto score: 0.82	MMs03189369 tanimoto score: 0.82

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