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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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MMs02479702 tanimoto score: 0.83	MMs00286590 tanimoto score: 0.83	MMs02620781 tanimoto score: 0.83	MMs02380185 tanimoto score: 0.83
MMs03303186 tanimoto score: 0.83	MMs02001394 tanimoto score: 0.82	MMs03079232 tanimoto score: 0.82	MMs03079231 tanimoto score: 0.82
MMs02456449 tanimoto score: 0.82	MMs02001391 tanimoto score: 0.82	MMs02320460 tanimoto score: 0.82	MMs00226581 tanimoto score: 0.82
MMs02292208 tanimoto score: 0.82	MMs02237407 tanimoto score: 0.82	MMs02815355 tanimoto score: 0.82	MMs00018280 tanimoto score: 0.82
MMs02269977 tanimoto score: 0.82	MMs02380971 tanimoto score: 0.82	MMs02176086 tanimoto score: 0.82	MMs02237405 tanimoto score: 0.82

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