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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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MMs02388147 tanimoto score: 0.82	MMs02387560 tanimoto score: 0.82	MMs00018280 tanimoto score: 0.82	MMs02303586 tanimoto score: 0.82
MMs02320460 tanimoto score: 0.82	MMs02322722 tanimoto score: 0.82	MMs02326536 tanimoto score: 0.82	MMs01974526 tanimoto score: 0.82
MMs02237405 tanimoto score: 0.82	MMs02395312 tanimoto score: 0.82	MMs02001391 tanimoto score: 0.82	MMs02001394 tanimoto score: 0.82
MMs01016254 tanimoto score: 0.82	MMs01016253 tanimoto score: 0.82	MMs02269993 tanimoto score: 0.82	MMs02237407 tanimoto score: 0.82
MMs02216620 tanimoto score: 0.82	MMs02312582 tanimoto score: 0.82	MMs02214211 tanimoto score: 0.82	MMs00011942 tanimoto score: 0.82

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