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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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MMs02346177 tanimoto score: 0.76	MMs03204494 tanimoto score: 0.76	MMs02281686 tanimoto score: 0.76	MMs02312693 tanimoto score: 0.76
MMs02183967 tanimoto score: 0.76	MMs00228089 tanimoto score: 0.76	MMs02308262 tanimoto score: 0.76	MMs02281687 tanimoto score: 0.76
MMs02494891 tanimoto score: 0.76	MMs02308406 tanimoto score: 0.76	MMs02104983 tanimoto score: 0.76	MMs03209977 tanimoto score: 0.76
MMs02082164 tanimoto score: 0.76	MMs00760214 tanimoto score: 0.76	MMs02387571 tanimoto score: 0.76	MMs02491693 tanimoto score: 0.76
MMs02412004 tanimoto score: 0.76	MMs03140407 tanimoto score: 0.76	MMs02329592 tanimoto score: 0.76	MMs02394804 tanimoto score: 0.76

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