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ligand: ADN Name: ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N

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

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MMs02213190 tanimoto score: 0.94	MMs00025075 tanimoto score: 0.94	MMs02213086 tanimoto score: 0.94	MMs02507659 tanimoto score: 0.94
MMs03175240 tanimoto score: 0.94	MMs02348183 tanimoto score: 0.94	MMs02043460 tanimoto score: 0.94	MMs02212963 tanimoto score: 0.94
MMs02495838 tanimoto score: 0.94	MMs02212849 tanimoto score: 0.94	MMs02404318 tanimoto score: 0.94	MMs03078366 tanimoto score: 0.94
MMs02420012 tanimoto score: 0.94	MMs02209638 tanimoto score: 0.94	MMs02420033 tanimoto score: 0.94	MMs02209636 tanimoto score: 0.94
MMs02209634 tanimoto score: 0.94	MMs02209633 tanimoto score: 0.94	MMs02495835 tanimoto score: 0.94	MMs02420007 tanimoto score: 0.94

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