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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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MMs03204488 tanimoto score: 0.83	MMs02819646 tanimoto score: 0.83	MMs02082096 tanimoto score: 0.83	MMs02254159 tanimoto score: 0.83
MMs02269991 tanimoto score: 0.83	MMs02215099 tanimoto score: 0.83	MMs00015625 tanimoto score: 0.83	MMs02815995 tanimoto score: 0.83
MMs02213448 tanimoto score: 0.83	MMs02640393 tanimoto score: 0.83	MMs02620781 tanimoto score: 0.83	MMs02380185 tanimoto score: 0.83
MMs02640392 tanimoto score: 0.83	MMs02308477 tanimoto score: 0.83	MMs02248317 tanimoto score: 0.83	MMs02375651 tanimoto score: 0.83
MMs02208680 tanimoto score: 0.83	MMs02248347 tanimoto score: 0.83	MMs02494892 tanimoto score: 0.83	MMs01873584 tanimoto score: 0.83

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