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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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MMs02249174 tanimoto score: 0.78	MMs02290764 tanimoto score: 0.78	MMs00841240 tanimoto score: 0.78	MMs00841238 tanimoto score: 0.78
MMs02818437 tanimoto score: 0.78	MMs00841236 tanimoto score: 0.78	MMs00841234 tanimoto score: 0.78	MMs02396460 tanimoto score: 0.78
MMs02308262 tanimoto score: 0.78	MMs02126716 tanimoto score: 0.78	MMs02383928 tanimoto score: 0.78	MMs02278203 tanimoto score: 0.78
MMs02104983 tanimoto score: 0.78	MMs02273948 tanimoto score: 0.78	MMs02307309 tanimoto score: 0.78	MMs01229740 tanimoto score: 0.78
MMs02814649 tanimoto score: 0.78	MMs02323433 tanimoto score: 0.78	MMs03203246 tanimoto score: 0.78	MMs01064974 tanimoto score: 0.78

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