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ligand: 301 Name: N6-(penta-2,3-dienyl)adenine SMILES: CC=CCC=Nc1c2c([nH]cn2)ncn1

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

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MMs03407430 tanimoto score: 0.78	MMs01762883 tanimoto score: 0.77	MMs02388320 tanimoto score: 0.77	MMs03203246 tanimoto score: 0.77
MMs02439340 tanimoto score: 0.77	MMs02308049 tanimoto score: 0.77	MMs00841240 tanimoto score: 0.77	MMs02349112 tanimoto score: 0.77
MMs00841238 tanimoto score: 0.77	MMs02278203 tanimoto score: 0.77	MMs02388280 tanimoto score: 0.77	MMs02493707 tanimoto score: 0.77
MMs02212977 tanimoto score: 0.77	MMs00841236 tanimoto score: 0.77	MMs01316737 tanimoto score: 0.77	MMs02307309 tanimoto score: 0.77
MMs02343785 tanimoto score: 0.77	MMs00234349 tanimoto score: 0.77	MMs00841234 tanimoto score: 0.77	MMs03136775 tanimoto score: 0.77

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