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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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MMs03173817 tanimoto score: 0.94	MMs03181511 tanimoto score: 0.94	MMs03169226 tanimoto score: 0.94	MMs03169224 tanimoto score: 0.94
MMs03169225 tanimoto score: 0.94	MMs02226395 tanimoto score: 0.94	MMs03169227 tanimoto score: 0.94	MMs03076007 tanimoto score: 0.94
MMs02420041 tanimoto score: 0.94	MMs02479742 tanimoto score: 0.94	MMs03173813 tanimoto score: 0.94	MMs02477219 tanimoto score: 0.94
MMs03131646 tanimoto score: 0.94	MMs03131648 tanimoto score: 0.94	MMs02381190 tanimoto score: 0.94	MMs02479743 tanimoto score: 0.94
MMs03075957 tanimoto score: 0.94	MMs03173814 tanimoto score: 0.94	MMs01729104 tanimoto score: 0.94	MMs03131644 tanimoto score: 0.94

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