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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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MMs02477219 tanimoto score: 0.94	MMs02209638 tanimoto score: 0.94	MMs03175598 tanimoto score: 0.94	MMs02209636 tanimoto score: 0.94
MMs02209634 tanimoto score: 0.94	MMs02209633 tanimoto score: 0.94	MMs02340789 tanimoto score: 0.94	MMs02443290 tanimoto score: 0.94
MMs02415854 tanimoto score: 0.94	MMs03079890 tanimoto score: 0.94	MMs00025071 tanimoto score: 0.94	MMs03255581 tanimoto score: 0.94
MMs02415852 tanimoto score: 0.94	MMs02477215 tanimoto score: 0.94	MMs00024366 tanimoto score: 0.94	MMs02389321 tanimoto score: 0.94
MMs02413516 tanimoto score: 0.94	MMs03205311 tanimoto score: 0.94	MMs03075957 tanimoto score: 0.94	MMs02415853 tanimoto score: 0.94

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