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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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MMs03086195 tanimoto score: 0.81	MMs03084868 tanimoto score: 0.81	MMs02269983 tanimoto score: 0.81	MMs03082118 tanimoto score: 0.81
MMs02383855 tanimoto score: 0.81	MMs02213155 tanimoto score: 0.81	MMs03082117 tanimoto score: 0.81	MMs03084867 tanimoto score: 0.81
MMs02308052 tanimoto score: 0.81	MMs02308050 tanimoto score: 0.81	MMs02472338 tanimoto score: 0.81	MMs03055435 tanimoto score: 0.81
MMs01744333 tanimoto score: 0.81	MMs02251756 tanimoto score: 0.81	MMs02144184 tanimoto score: 0.81	MMs00491025 tanimoto score: 0.81
MMs03016993 tanimoto score: 0.81	MMs03077356 tanimoto score: 0.81	MMs02818907 tanimoto score: 0.81	MMs02372089 tanimoto score: 0.81

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