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ligand: HA8 Name: N6-(buta-2,3-dienyl)adenine SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1

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

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MMs02323512 tanimoto score: 0.83	MMs00015625 tanimoto score: 0.83	MMs02400206 tanimoto score: 0.83	MMs01780910 tanimoto score: 0.83
MMs02248317 tanimoto score: 0.83	MMs02819646 tanimoto score: 0.83	MMs02292211 tanimoto score: 0.83	MMs02386662 tanimoto score: 0.83
MMs03204488 tanimoto score: 0.83	MMs02392953 tanimoto score: 0.83	MMs00458432 tanimoto score: 0.83	MMs02815995 tanimoto score: 0.83
MMs00881715 tanimoto score: 0.83	MMs02248347 tanimoto score: 0.83	MMs02256864 tanimoto score: 0.83	MMs00860944 tanimoto score: 0.83
MMs02384134 tanimoto score: 0.83	MMs00841304 tanimoto score: 0.83	MMs01785902 tanimoto score: 0.83	MMs02640392 tanimoto score: 0.83

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