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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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MMs02384505 tanimoto score: 0.86	MMs02816728 tanimoto score: 0.86	MMs02816366 tanimoto score: 0.86	MMs02855442 tanimoto score: 0.86
MMs03203449 tanimoto score: 0.86	MMs00103162 tanimoto score: 0.86	MMs02439310 tanimoto score: 0.86	MMs00008340 tanimoto score: 0.86
MMs02294745 tanimoto score: 0.86	MMs00841244 tanimoto score: 0.86	MMs03210139 tanimoto score: 0.86	MMs02398447 tanimoto score: 0.85
MMs00841282 tanimoto score: 0.85	MMs00004570 tanimoto score: 0.85	MMs02283524 tanimoto score: 0.85	MMs02398618 tanimoto score: 0.85
MMs02335346 tanimoto score: 0.85	MMs02407586 tanimoto score: 0.85	MMs02269690 tanimoto score: 0.85	MMs02001399 tanimoto score: 0.85

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