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ligand: 301 Name: N6-(penta-2,3-dienyl)adenine SMILES: CC=CCC=Nc1c2c([nH]cn2)ncn1

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

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MMs01064065 tanimoto score: 0.78	MMs02387706 tanimoto score: 0.78	MMs03203314 tanimoto score: 0.78	MMs02069012 tanimoto score: 0.78
MMs02069011 tanimoto score: 0.78	MMs02308045 tanimoto score: 0.78	MMs02069009 tanimoto score: 0.78	MMs02069008 tanimoto score: 0.78
MMs02069006 tanimoto score: 0.78	MMs02245026 tanimoto score: 0.78	MMs02245027 tanimoto score: 0.78	MMs03082118 tanimoto score: 0.78
MMs02040644 tanimoto score: 0.78	MMs02028414 tanimoto score: 0.78	MMs00997191 tanimoto score: 0.78	MMs00518333 tanimoto score: 0.78
MMs02359979 tanimoto score: 0.78	MMs03082117 tanimoto score: 0.78	MMs03161586 tanimoto score: 0.78	MMs03032667 tanimoto score: 0.78

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