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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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MMs03175238 tanimoto score: 0.94	MMs03078364 tanimoto score: 0.94	MMs02404317 tanimoto score: 0.94	MMs03078360 tanimoto score: 0.94
MMs02482145 tanimoto score: 0.94	MMs02482147 tanimoto score: 0.94	MMs03078362 tanimoto score: 0.94	MMs01729104 tanimoto score: 0.94
MMs03175240 tanimoto score: 0.94	MMs00015758 tanimoto score: 0.94	MMs03215279 tanimoto score: 0.94	MMs02472569 tanimoto score: 0.94
MMs01727507 tanimoto score: 0.94	MMs02472571 tanimoto score: 0.94	MMs01727505 tanimoto score: 0.94	MMs02405603 tanimoto score: 0.94
MMs03127397 tanimoto score: 0.94	MMs02381467 tanimoto score: 0.94	MMs01726765 tanimoto score: 0.94	MMs03205313 tanimoto score: 0.94

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