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ligand: HA8 Name: N6-(buta-2,3-dienyl)adenine SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1

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

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MMs02408057 tanimoto score: 0.78	MMs03407500 tanimoto score: 0.78	MMs02312693 tanimoto score: 0.78	MMs01229740 tanimoto score: 0.78
MMs01780835 tanimoto score: 0.78	MMs03384430 tanimoto score: 0.78	MMs02302666 tanimoto score: 0.78	MMs02439340 tanimoto score: 0.78
MMs02817575 tanimoto score: 0.78	MMs02364025 tanimoto score: 0.78	MMs01064974 tanimoto score: 0.78	MMs02082092 tanimoto score: 0.78
MMs02818635 tanimoto score: 0.78	MMs02308262 tanimoto score: 0.78	MMs02396460 tanimoto score: 0.78	MMs02249174 tanimoto score: 0.78
MMs00589809 tanimoto score: 0.78	MMs02308049 tanimoto score: 0.78	MMs01064925 tanimoto score: 0.78	MMs02383928 tanimoto score: 0.78

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