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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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MMs02439312 tanimoto score: 0.79	MMs02425747 tanimoto score: 0.79	MMs00846209 tanimoto score: 0.79	MMs02387574 tanimoto score: 0.79
MMs02082089 tanimoto score: 0.79	MMs02082088 tanimoto score: 0.79	MMs02265272 tanimoto score: 0.79	MMs01786324 tanimoto score: 0.79
MMs02308045 tanimoto score: 0.78	MMs03161586 tanimoto score: 0.78	MMs03082117 tanimoto score: 0.78	MMs03082118 tanimoto score: 0.78
MMs02422479 tanimoto score: 0.78	MMs02412735 tanimoto score: 0.78	MMs02306076 tanimoto score: 0.78	MMs02082132 tanimoto score: 0.78
MMs00709244 tanimoto score: 0.78	MMs02245026 tanimoto score: 0.78	MMs00630193 tanimoto score: 0.78	MMs01064968 tanimoto score: 0.78

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