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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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MMs02479742 tanimoto score: 0.94	MMs03175934 tanimoto score: 0.94	MMs03017368 tanimoto score: 0.94	MMs02212963 tanimoto score: 0.94
MMs02212849 tanimoto score: 0.94	MMs02471044 tanimoto score: 0.94	MMs03018018 tanimoto score: 0.94	MMs03017080 tanimoto score: 0.94
MMs02471046 tanimoto score: 0.94	MMs02209638 tanimoto score: 0.94	MMs03017081 tanimoto score: 0.94	MMs02209636 tanimoto score: 0.94
MMs02209634 tanimoto score: 0.94	MMs02209633 tanimoto score: 0.94	MMs03082046 tanimoto score: 0.94	MMs03018699 tanimoto score: 0.94
MMs02471048 tanimoto score: 0.94	MMs00025071 tanimoto score: 0.94	MMs02382957 tanimoto score: 0.94	MMs02507658 tanimoto score: 0.94

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