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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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MMs02213086 tanimoto score: 0.94	MMs03131642 tanimoto score: 0.94	MMs03283252 tanimoto score: 0.94	MMs03283431 tanimoto score: 0.94
MMs02212963 tanimoto score: 0.94	MMs03257394 tanimoto score: 0.94	MMs02212849 tanimoto score: 0.94	MMs03257390 tanimoto score: 0.94
MMs03257398 tanimoto score: 0.94	MMs02479745 tanimoto score: 0.94	MMs02209638 tanimoto score: 0.94	MMs03257402 tanimoto score: 0.94
MMs02209636 tanimoto score: 0.94	MMs02209634 tanimoto score: 0.94	MMs02209633 tanimoto score: 0.94	MMs03256055 tanimoto score: 0.94
MMs02479744 tanimoto score: 0.94	MMs03256051 tanimoto score: 0.94	MMs02388816 tanimoto score: 0.94	MMs02388818 tanimoto score: 0.94

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