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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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MMs02264188 tanimoto score: 0.94	MMs02444925 tanimoto score: 0.94	MMs03127395 tanimoto score: 0.94	MMs00016199 tanimoto score: 0.94
MMs03175866 tanimoto score: 0.94	MMs03175934 tanimoto score: 0.94	MMs01992556 tanimoto score: 0.94	MMs03175935 tanimoto score: 0.94
MMs03175862 tanimoto score: 0.94	MMs03175864 tanimoto score: 0.94	MMs03175936 tanimoto score: 0.94	MMs02444923 tanimoto score: 0.94
MMs02444921 tanimoto score: 0.94	MMs02264189 tanimoto score: 0.94	MMs03127396 tanimoto score: 0.94	MMs03175937 tanimoto score: 0.94
MMs01878972 tanimoto score: 0.94	MMs02373136 tanimoto score: 0.94	MMs02405603 tanimoto score: 0.94	MMs02405605 tanimoto score: 0.94

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