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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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MMs03076251 tanimoto score: 0.94	MMs03255625 tanimoto score: 0.94	MMs02415854 tanimoto score: 0.94	MMs02458872 tanimoto score: 0.94
MMs02458870 tanimoto score: 0.94	MMs03076206 tanimoto score: 0.94	MMs02458874 tanimoto score: 0.94	MMs01729104 tanimoto score: 0.94
MMs02373136 tanimoto score: 0.94	MMs00015758 tanimoto score: 0.94	MMs03181509 tanimoto score: 0.94	MMs01727507 tanimoto score: 0.94
MMs01727505 tanimoto score: 0.94	MMs03175092 tanimoto score: 0.94	MMs02443296 tanimoto score: 0.94	MMs02388822 tanimoto score: 0.94
MMs03175093 tanimoto score: 0.94	MMs02423613 tanimoto score: 0.94	MMs01726765 tanimoto score: 0.94	MMs02381466 tanimoto score: 0.94

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