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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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MMs02412004 tanimoto score: 0.76	MMs02290031 tanimoto score: 0.76	MMs02082097 tanimoto score: 0.76	MMs02082095 tanimoto score: 0.76
MMs02388708 tanimoto score: 0.76	MMs02374198 tanimoto score: 0.76	MMs02312693 tanimoto score: 0.76	MMs02082062 tanimoto score: 0.76
MMs02082060 tanimoto score: 0.76	MMs02346177 tanimoto score: 0.76	MMs02494891 tanimoto score: 0.76	MMs00016848 tanimoto score: 0.76
MMs02069053 tanimoto score: 0.76	MMs00559909 tanimoto score: 0.76	MMs02387556 tanimoto score: 0.76	MMs02308406 tanimoto score: 0.76
MMs02346629 tanimoto score: 0.76	MMs02387571 tanimoto score: 0.76	MMs02491693 tanimoto score: 0.76	MMs02304526 tanimoto score: 0.76

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