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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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MMs02815355 tanimoto score: 0.82	MMs01974526 tanimoto score: 0.82	MMs02326536 tanimoto score: 0.82	MMs00087577 tanimoto score: 0.82
MMs00011596 tanimoto score: 0.82	MMs02001391 tanimoto score: 0.82	MMs03454345 tanimoto score: 0.82	MMs03396237 tanimoto score: 0.82
MMs03266404 tanimoto score: 0.82	MMs01974528 tanimoto score: 0.82	MMs02255617 tanimoto score: 0.82	MMs02323513 tanimoto score: 0.82
MMs02372087 tanimoto score: 0.82	MMs00841267 tanimoto score: 0.82	MMs00841263 tanimoto score: 0.82	MMs02224306 tanimoto score: 0.82
MMs02001394 tanimoto score: 0.82	MMs01974524 tanimoto score: 0.82	MMs01786324 tanimoto score: 0.82	MMs00841260 tanimoto score: 0.82

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